| SpectraBase Spectrum ID |
CvYnVS1bAm2 |
| Name |
(1R,2S,3S)-2-Acetyl-4-isopropenylcyclopentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-6(2)8-4-9(7(3)11)10(12)5-8/h8-10,12H,1,4-5H2,2-3H3/t8-,9+,10+/m0/s1 |
| InChIKey |
PKPPLNVUIHXPEI-IVZWLZJFSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
O[C@]1([C@](C[C@](C(=C)C)(C1)[H])(C(=O)C)[H])[H] |
| SPLASH |
splash10-0a4i-9500000000-34604378ca3b862ab3fa |
| Source of Spectrum |
D9-7-262-3 |
| Synonyms |
(1R)-2-Acetyl-4-isopropenylcyclopentan-1-ol
1-[(1S,2R,4S)-2-hydroxy-4-(1-methylethenyl)cyclopentyl]ethanone
1-[(1S,2R,4S)-2-hydroxy-4-isopropenyl-cyclopentyl]ethanone
1-[(1S,2R,4S)-2-hydroxy-4-prop-1-en-2-ylcyclopentyl]ethanone
1-[(1S,2R,4S)-2-oxidanyl-4-prop-1-en-2-yl-cyclopentyl]ethanone |
| Wiley ID |
1546268 |
