| SpectraBase Spectrum ID |
JCLkaXJR1Rc |
| Name |
(1R,4R,6R)-3,3,4-trimethyl-2-oxidanylidene-6-prop-1-en-2-yl-cyclohexane-1-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-8(2)10-6-9(3)13(4,5)12(15)11(10)7-14/h9-11H,1,6H2,2-5H3/t9-,10+,11+/m1/s1 |
| InChIKey |
AAWBTAPBXQPRML-VWYCJHECSA-N |
| Molecular Weight |
205.301 g/mol |
| SMILES |
C1([C@]([C@](C(=C)C)(C[C@](C1(C)C)(C)[H])[H])(C#N)[H])=O |
| SPLASH |
splash10-00lr-9400000000-687f10a1ee58eb443f10 |
| Source of Spectrum |
F-56-2084-12 |
| Synonyms |
(1R,4R,6R)-3,3,4-trimethyl-2-oxo-6-prop-1-en-2-ylcyclohexane-1-carbonitrile
(1R,4R,6R)-3,3,4-trimethyl-6-(1-methylethenyl)-2-oxo-1-cyclohexanecarbonitrile
(1R,4R,6R)-6-isopropenyl-2-keto-3,3,4-trimethyl-cyclohexanecarbonitrile |
| Wiley ID |
856384 |
