| SpectraBase Spectrum ID |
JtKrzBC0Sod |
| Name |
Benzo[a]cyclopropa[cd]pentalene-6c(1H)-carbonitrile, 2,2a,2b,6b-tetrahydro-2b-methyl- |
| CAS Registry Number |
117461-29-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13N |
| InChI |
InChI=1S/C14H13N/c1-13-10-5-3-2-4-9(10)11-6-7-12(13)14(11,13)8-15/h2-5,11-12H,6-7H2,1H3/t11?,12-,13+,14?/m1/s1 |
| InChIKey |
HTCSPYOYTZGNHN-DKNRTOFZSA-N |
| Molecular Weight |
195.265 g/mol |
| SMILES |
C12([C@]3(c4ccccc4C2CC[C@@]13[H])C)C#N |
| SPLASH |
splash10-014i-0900000000-90fb8c3b1c4859093b82 |
| Source of Spectrum |
F-44-78-5 |
| Synonyms |
1-Cyano-2-methyl-3,4-benzotricyclo[3.3.0.0(2,8)]octene
2b-methyl-2,2a,2b,6b-tetrahydrobenzo[a]cyclopropa[cd]pentalene-6c(1H)-carbonitrile |
| Wiley ID |
1192340 |
![Benzo[a]cyclopropa[cd]pentalene-6c(1H)-carbonitrile, 2,2a,2b,6b-tetrahydro-2b-methyl-](/api/spectrum/JtKrzBC0Sod/structure.png?h=300&w=458 "Benzo[a]cyclopropa[cd]pentalene-6c(1H)-carbonitrile, 2,2a,2b,6b-tetrahydro-2b-methyl-")
