| SpectraBase Spectrum ID |
KjZEhIKtJWL |
| Name |
(3S)-3-Methyl-2-(methylallyl)cyclopentan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-4-7(2)10-8(3)5-6-9(10)11/h4,7-8,10H,1,5-6H2,2-3H3/t7?,8-,10?/m0/s1 |
| InChIKey |
XLOKNBCSPZGLFE-ZCUBBSJVSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
C1(C([C@@](C)(CC1)[H])C(C=C)C)=O |
| SPLASH |
splash10-03ec-9500000000-8baaf26ca28c0c30c1e0 |
| Source of Spectrum |
F-55-11294-6 |
| Synonyms |
(3S)-3-methyl-2-(1-methyl-2-propenyl)cyclopentanone |
| Wiley ID |
839232 |
