| SpectraBase Spectrum ID |
4if5kDM3fTl |
| Name |
[1S*,2R*,(1E)]-2-(3-Hydroxy-1-propenyl)-1-methylcyclohexan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-10(12)7-3-2-5-9(10)6-4-8-11/h4,6,9,11-12H,2-3,5,7-8H2,1H3/b6-4+/t9-,10+/m1/s1 |
| InChIKey |
PBFQHKPTHFZMQK-HANDCERCSA-N |
| Molecular Weight |
170.252 g/mol |
| SMILES |
OC\C=C\[C@@]1([C@](CCCC1)(O)C)[H] |
| SPLASH |
splash10-004i-9300000000-0911229180a4df51284b |
| Source of Spectrum |
J-61-5893-2e |
| Synonyms |
(1S,2R)-2-[(1E)-3-hydroxy-1-propenyl]-1-methylcyclohexanol |
| Wiley ID |
1167284 |
![[1S*,2R*,(1E)]-2-(3-Hydroxy-1-propenyl)-1-methylcyclohexan-1-ol](/api/spectrum/4if5kDM3fTl/structure.png?h=300&w=458 "[1S*,2R*,(1E)]-2-(3-Hydroxy-1-propenyl)-1-methylcyclohexan-1-ol")
