| SpectraBase Spectrum ID |
9gC3mohA8SU |
| Name |
3-Cyclohexene-1-acetonitrile, 2,2,4-trimethyl-, (R)- |
| Alternate Name(s) |
(R)-2,2,4-trimethyl-3-cyclohexen-1-acetonitril
[(1R)-2,2,4-trimethyl-3-cyclohexen-1-yl]acetonitrile |
| CAS Registry Number |
108361-17-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17N |
| InChI |
InChI=1S/C11H17N/c1-9-4-5-10(6-7-12)11(2,3)8-9/h8,10H,4-6H2,1-3H3/t10-/m1/s1 |
| InChIKey |
ATBGOVZZXUREEE-SNVBAGLBSA-N |
| Molecular Weight |
163.264 g/mol |
| SMILES |
C1(C=C(C)CC[C@@]1(CC#N)[H])(C)C |
| SPLASH |
splash10-0a4j-7900000000-1b8b9f253570a1d04928 |
| Source of Spectrum |
H-69-652-0 |
| Wiley ID |
1159683 |
