| SpectraBase Spectrum ID |
E60Wt5FpwA1 |
| Name |
(3R)-3-(4'-Methylenecyclohex-2'-en-1'-yl)-butanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N |
| InChI |
InChI=1S/C11H15N/c1-9-3-5-11(6-4-9)10(2)7-8-12/h3,5,10-11H,1,4,6-7H2,2H3/t10-,11+/m1/s1 |
| InChIKey |
HHBXMCFOIYHGNG-MNOVXSKESA-N |
| Molecular Weight |
161.248 g/mol |
| SMILES |
C(#N)C[C@]([C@]1(C=CC(CC1)=C)[H])(C)[H] |
| SPLASH |
splash10-0006-9100000000-d189a8d4bf96d8d0a30e |
| Source of Spectrum |
H-82-1628-22 |
| Synonyms |
(3R)-3-(4-methylene-2-cyclohexen-1-yl)butanenitrile
(R)-3-((S)-4-Methylene-cyclohex-2-enyl)-butyronitrile
(3R)-3-[(1S)-4-methylene-1-cyclohex-2-enyl]butanenitrile
(3R)-3-[(1S)-4-methylenecyclohex-2-en-1-yl]butanenitrile
(3R)-3-[(1S)-4-methylidenecyclohex-2-en-1-yl]butanenitrile |
| Wiley ID |
815516 |
