| SpectraBase Spectrum ID |
4vLg52yfm8Q |
| Name |
(3S)-3-(4'-Methylenecyclohex-2'-en-1'-yl)-butanenitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N |
| InChI |
InChI=1S/C11H15N/c1-9(5-7-12)11-6-3-2-4-10(11)8-11/h4,9H,2-3,5-6,8H2,1H3/t9-,11?/m0/s1 |
| InChIKey |
RNSWWTYHTIDSQX-FTNKSUMCSA-N |
| Molecular Weight |
161.248 g/mol |
| SMILES |
C12(C(=CCCC2)C1)[C@](CC#N)(C)[H] |
| SPLASH |
splash10-0006-9100000000-a949306b74f8b25a9bbf |
| Source of Spectrum |
H-82-1628-22 |
| Synonyms |
(3S)-3-bicyclo[4.1.0]hept-5-en-1-ylbutanenitrile |
| Wiley ID |
815515 |
