| SpectraBase Spectrum ID |
D1tKc8duotC |
| Name |
Benzo[a]cyclopropa[cd]pentalene, 1,2,2a,2b,6b,6c-octahydro-6c-methyl- |
| CAS Registry Number |
117461-24-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14 |
| InChI |
InChI=1S/C13H14/c1-13-10-6-7-11(13)12(13)9-5-3-2-4-8(9)10/h2-5,10-12H,6-7H2,1H3/t10?,11-,12+,13?/m1/s1 |
| InChIKey |
QWDFYPYWTHTSNW-QBHFIFKDSA-N |
| Molecular Weight |
170.255 g/mol |
| SMILES |
C12([C@]3(c4ccccc4C2CC[C@@]13[H])[H])C |
| SPLASH |
splash10-0006-0900000000-17d2b3816d1253faab4d |
| Source of Spectrum |
F-44-77-5 |
| Synonyms |
1-Methyl-3,4-benzotricyclo[3.3.0.0(2,8)]octene
2-Methyl-3,4-benzotricyclo[3.3.0.0(2,8)]octene
6c-methyl-1,2,2a,2b,6b,6c-hexahydrobenzo[a]cyclopropa[cd]pentalene |
| Wiley ID |
1167669 |
![Benzo[a]cyclopropa[cd]pentalene, 1,2,2a,2b,6b,6c-octahydro-6c-methyl-](/api/spectrum/D1tKc8duotC/structure.png?h=300&w=458 "Benzo[a]cyclopropa[cd]pentalene, 1,2,2a,2b,6b,6c-octahydro-6c-methyl-")
