| SpectraBase Spectrum ID |
CThLdbceoha |
| Name |
(1R,3E,7E,10S)-4,8,12,15,15-pentamethyl-10-bicyclo[9.3.1]pentadeca-3,7,11-trienecarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H31N |
| InChI |
InChI=1S/C21H31N/c1-15-7-6-8-16(2)13-18(14-22)20-17(3)10-12-19(11-9-15)21(20,4)5/h8-9,18-19H,6-7,10-13H2,1-5H3/b15-9+,16-8+/t18-,19+/m1/s1 |
| InChIKey |
BBQIGSFCIOLDSB-IPUAHWMISA-N |
| Molecular Weight |
297.486 g/mol |
| SMILES |
C=12C([C@@](C\C=C/(C)CC\C=C\(C[C@@]2(C#N)[H])C)(CCC1C)[H])(C)C |
| SPLASH |
splash10-053r-0970000000-264d70e27bf6114c6ee6 |
| Source of Spectrum |
AJ-69-226-8 |
| Synonyms |
(1R,3E,7E,10S)-4,8,12,15,15-pentamethylbicyclo[9.3.1]pentadeca-3,7,11-triene-10-carbonitrile |
| Wiley ID |
773630 |
![(1R,3E,7E,10S)-4,8,12,15,15-pentamethyl-10-bicyclo[9.3.1]pentadeca-3,7,11-trienecarbonitrile](/api/spectrum/CThLdbceoha/structure.png?h=300&w=458 "(1R,3E,7E,10S)-4,8,12,15,15-pentamethyl-10-bicyclo[9.3.1]pentadeca-3,7,11-trienecarbonitrile")
