| SpectraBase Spectrum ID |
FIgHz9ylR5U |
| Name |
(3R)-Isopropyl-(8aS)-methyl-6-oxo-1,2,3,4,6,7,8,8a-octahydronaphthalene-(1R)-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO |
| InChI |
InChI=1S/C15H21NO/c1-10(2)11-6-12-8-14(17)4-5-15(12,3)13(7-11)9-16/h8,10-11,13H,4-7H2,1-3H3/t11-,13-,15+/m0/s1 |
| InChIKey |
WFGYCDINNWHLTN-CORIIIEPSA-N |
| Molecular Weight |
231.339 g/mol |
| SMILES |
C=12[C@]([C@](C#N)(C[C@](C2)(C(C)C)[H])[H])(CCC(C1)=O)C |
| SPLASH |
splash10-0006-9600000000-ca258585d1ea1f7cd865 |
| Source of Spectrum |
KD-14-2284-11 |
| Synonyms |
(1R,3R,8aS)-3-isopropyl-8a-methyl-6-oxo-1,2,3,4,6,7,8,8a-octahydro-1-naphthalenecarbonitrile |
| Wiley ID |
1636196 |
