| SpectraBase Spectrum ID |
LEnl4agheMV |
| Name |
(1S)-2-Acetyl-4-isopropenylcyclopentan-1-ol |
| Copyright |
Copyright © 2020-2025 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-RTBKNWGFSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
O[C@@]1(C(CC(C(=C)C)C1)C(=O)C)[H] |
| SPLASH |
splash10-0596-9300000000-6fa966465f2a663a54e1 |
| Source of Spectrum |
D9-7-262-3 |
| Synonyms |
1-[(2S)-2-hydroxy-4-isopropenylcyclopentyl]ethanone |
| Wiley ID |
1546267 |
