C7H14O Methyl Isoamyl Ketone
(CH3)2CHCH2CH2C(=O)CH3
|
114.18546
|
-307.56
|
-266.18
|
|
160.711
|
429.073
|
29.614
|
#
|
C7H14O2 (liq) Enanthic acid
|
130.18486
|
-608.5
|
|
±0.9
|
|
|
|
X
|
C7H14O2 n-Heptanoic acid
|
130.18486
|
-534.3
|
-489.48
|
±12.5
|
162.604
|
448.539
|
30.514
|
#
|
C7H14O2 Me-Hexanoate
|
130.18486
|
-505.43
|
-461.8
|
±12.5
|
169.320
|
451.890
|
31.739
|
#
|
C7H14O2 Ethyl Pentanoate
|
130.18486
|
-512.65
|
|
±12.5
|
|
|
|
X
|
C7H15 n-HEPTYL RAD.
|
99.19400
|
17.9
|
55.242
|
|
164.430
|
448.029
|
33.543
|
#†
|
C7H15 NEOHEPTYL-1
|
99.1961
|
3.000
|
44.181
|
±8.
|
164.117
|
426.783
|
29.704
|
#
|
C7H15 NEOHEPTYL-2
|
99.19400
|
-2.926
|
37.433
|
±8.
|
168.595
|
430.562
|
30.526
|
#
|
C7H15N3O5 Pentyl-NENA
|
221.21122
|
-195.811
|
-135.708
|
|
239.882
|
591.344
|
45.487
|
#
|
C7H15O 3,3dimethyl1-pentanoxy
|
115.1955
|
-142.256
|
|
|
171.86
|
328.026
|
|
|
C7H16(L) n-Heptan
|
100.20194
|
-224.35
|
-201.87
|
±0.74d
|
224.980
|
328.560
|
52.640
|
†
|
C7H16 n-HEPTAN
|
100.20194
|
-187.78
|
-145.88
|
±0.74d
|
165.180
|
428.095
|
33.221
|
†
|
C7H16 iso-Heptan
|
100.20194
|
-194.600
|
-150.40
|
|
164.500
|
420.500
|
30.920
|
†
|
C7H16 NEOHEPTAN
|
100.20194
|
-199.284
|
-150.56
|
±8.
|
157.434
|
359.044
|
26.395
|
#
|
C7H16FO2P Soman
CH3C(CH3)2CH(CH3)OP(=O)F(CH3)
|
182.17290
|
-1076.543
|
-982.971
|
|
229.702
|
518.230
|
|
#
|
C7H15OH n-Heptanol
|
116.20134
|
-339.741
|
-296.292
|
±1.6
|
185.339
|
486.155
|
36.010
|
#
|
C7H15OH Neoheptanol
|
116.20134
|
-359.657
|
-319.671
|
|
179.907
|
493.957
|
39.474
|
#
|
C8 (1Ag) linear singlette
|
96.08560
|
1458.866
|
1445.44
|
|
107.988
|
330.429
|
21.848
|
#
|
C8 (3-g) linear triplet
|
96.08560
|
1513.8
|
1500.3
|
±8.
|
100.651
|
301.647
|
21.932
|
#
|
C8H CHC-CC-CC-CC*
|
97.09354
|
1230.0
|
1218.5
|
±100.
|
125.662
|
354.191
|
24.131
|
#
|
C8H2 CHC-CC-CC-CCH
|
98.10388
|
900.0
|
891.8
|
±60.
|
134.364
|
348.303
|
25.093
|
#
|
C8H5 CHC-CH=CH-CH=C*CCH
|
101.12530
|
808.453
|
812.494
|
±8.
|
141.494
|
402.387
|
26.558
|
#
|
C8H5 C6H5CC*
|
101.12530
|
654.934
|
665.190
|
±8.
|
108.279
|
334.534
|
19.342
|
#
|
C8H5 o-C6H4*CCH
|
101.12530
|
559.0
|
569.1
|
|
113.041
|
339.080
|
19.471
|
#
|
C8H6 C6H5CCH
|
102.13324
|
317.683
|
330.632
|
±8.
|
125.784
|
334.300
|
20.883
|
#
|
C8H6 Pentalene BiCycloOctaTetraene
|
102.13324
|
374.857
|
391.355
|
±8.
|
104.650
|
312.047
|
17.335
|
#
|
C8H6 Benzocyclobutene
|
102.13324
|
410.015
|
426.377
|
±8.
|
105.597
|
312.114
|
17.471
|
#
|
C8H6O BENZOFURANE
|
118.13264
|
17.0
|
37.048
|
±1.5
|
111.964
|
326.193
|
18.124
|
#
|
C8H6O2 Benzodioxin
|
134.13204
|
-71.2
|
-49.95
|
±6.
|
128.967
|
347.408
|
21.265
|
#
|
C8H6S BENZOTHIOPHENE
|
134.19924
|
165.703
|
184.431
|
±8.
|
119.919
|
338.823
|
19.517
|
#
|
C8H7 n-STYRYL RADICAL
|
103.14358
|
393.5
|
411.737
|
±8.
|
117.820
|
349.841
|
19.830
|
#
|
C8H7 i-STYRYL RADICAL
|
103.14118
|
367.686
|
385.134
|
±8.
|
120.881
|
355.861
|
20.618
|
#
|
C8H7 o-C6H4CH=CH2
|
103.14118
|
401.827
|
420.034
|
±8.
|
116.318
|
350.846
|
19.860
|
#
|
C8H7 1,3,5,7Cy-octateraene-1-yl
|
103.14118
|
503.921
|
522.020
|
±8.
|
118.407
|
340.591
|
19.948
|
#
|
C8H7 2,3,5,7Cy-octateraene-1-yl
|
103.14118
|
503.795
|
521.914
|
±8.
|
118.425
|
340.577
|
19.948
|
#
|
C8H7N INDOLE
|
117.14792
|
156.5
|
179.576
|
±1.25
|
121.626
|
332.432
|
19.325
|
#
|
C8H7N o-C6H4(CH3)CN
|
117.14792
|
187.8
|
207.9
|
|
126.286
|
364.066
|
22.306
|
#
|
C8H8 CUBANE
|
104.14912
|
611.253
|
639.285
|
±8.
|
93.988
|
269.749
|
14.269
|
#
|
C8H8 STYRENE
|
104.14912
|
149.13
|
171.65
|
±8.
|
117.80
|
338.530
|
19.781
|
#†
|
C8H8 1,3,5,7 Cyclooctateraene
|
104.14912
|
297.6
|
319.294
|
±1.3
|
122.616
|
327.102
|
20.607
|
#
|
C8H8 2,3,5,7 Cyclooctateraene
|
104.14912
|
389.434
|
411.499
|
±8.
|
118.990
|
338.828
|
20.235
|
#
|
C8H8 Benzocyclobutane
|
104.14912
|
200.476
|
224.662
|
±8.
|
109.342
|
317.617
|
18.115
|
#
|
C8H8O Acetophenone
|
120.14852
|
-86.7
|
-63.26
|
±1.7
|
132.600
|
374.437
|
23.205
|
#
|
C8H8O2 MethylBenzoate solid
|
136.14792
|
-328.94
|
|
±0.74
|
|
|
|
X
|
C8H8O2 MethylBenzoate 
|
136.14792
|
-273.187
|
-247.825
|
±0.77
|
141.791
|
395.350
|
25.355
|
#
|
C8H8O3 Methyl Paraben 
|
152.149
|
-463.587
|
|
|
170.750
|
454.508
|
|
X
|
C8H8O3 Methyl Salicylate 
|
152.149
|
-458.817
|
|
|
179.950
|
441.035
|
|
X
|
C8H9 C6H5CH2CH2*
|
105.15706
|
237.714
|
262.114
|
±8.
|
130.543
|
359.343
|
22.135
|
#
|
C8H9 C6H5CH*CH3
|
105.15706
|
185.841
|
210.129
|
±8.
|
127.246
|
365.597
|
22.246
|
#
|
C8H9 1,3-BiMeBenzen-5-yl
|
105.15706
|
266.3
|
290.285
|
|
123.521
|
365.106
|
22.550
|
#
|
C8H9 1,2-CH3C6H4CH2*
|
105.15706
|
181.799
|
207.049
|
±8.
|
128.223
|
348.836
|
21.285
|
#
|
C8H9+ meta CH3C6H4CH2*+
|
105.15651
|
871.6
|
890.46
|
±8.
|
125.468
|
349.393
|
21.480
|
#
|
C8H10(L) C6H5C2H5 liq
|
106.16500
|
-12.468
|
|
|
185.895
|
255.182
|
|
|
C8H10 C6H5C2H5
|
106.16500
|
29.790
|
58.81
|
±8.
|
129.799
|
337.688
|
22.280
|
#†
|
C8H10 o-Di Methyl Benzene
|
106.16500
|
18.464
|
47.858
|
±8.
|
121.692
|
353.784
|
21.374
|
#
|
C8H10 p-Di METHYLBENZENE
|
106.16500
|
19.652
|
50.476
|
±8.
|
118.286
|
352.115
|
19.944
|
#
|
C8H12 3,6-di-CH3-1,4-hexadiene
|
108.18088
|
52.622
|
88.364
|
±8.
|
139.021
|
352.015
|
23.495
|
#
|
C8H14 1-Octayne HC≡CC6H13
|
110.19676
|
