SpectraBase Spectrum ID |
16qg103neb8 |
Name |
3-Cyclohexene-1-propanenitrile, .beta.,4-dimethyl-2-oxo-, (R*,S*)- |
CAS Registry Number |
62048-09-3 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H15NO |
InChI |
InChI=1S/C11H15NO/c1-8-3-4-10(11(13)7-8)9(2)5-6-12/h7,9-10H,3-5H2,1-2H3/t9-,10+/m0/s1 |
InChIKey |
VSDOPTHOCKZIPB-VHSXEESVSA-N |
Molecular Weight |
177.247 g/mol |
SMILES |
C1(C=C(C)CC[C@@]1([C@](CC#N)(C)[H])[H])=O |
SPLASH |
splash10-001i-9400000000-d0dfdfdc0d3f5a9da7aa |
Source of Spectrum |
H-59-706-16 |
Synonyms |
(3S)-3-[(1R)-4-methyl-2-oxo-3-cyclohexen-1-yl]butanenitrile
3-(4'-Methyl-2'-oxo-cyclohex-3'-en-1'-yl)butanenitrile (racemic) |
Wiley ID |
1173291 |