| SpectraBase Spectrum ID |
KdKQa2N2s9f |
| Name |
(1E)-2-(3-Hydroxy-1-propenyl)-1-(2-methylpropyl)cyclopentan-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O2 |
| InChI |
InChI=1S/C12H22O2/c1-10(2)9-12(14)7-3-5-11(12)6-4-8-13/h4,6,10-11,13-14H,3,5,7-9H2,1-2H3/b6-4+ |
| InChIKey |
NODSLRURLOPQEB-GQCTYLIASA-N |
| Molecular Weight |
198.306 g/mol |
| SMILES |
OC\C=C\C1C(CC(C)C)(CCC1)O |
| SPLASH |
splash10-00zi-0900000000-ab61fdcad93e85d74e3e |
| Source of Spectrum |
J-61-5893-2 |
| Synonyms |
2-[(1E)-3-hydroxy-1-propenyl]-1-isobutylcyclopentanol |
| Wiley ID |
1195941 |
