| SpectraBase Spectrum ID |
GA5AzXftLWc |
| Name |
2-[(1S)-4-methyl-1-cyclohex-3-enyl]-2-propen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,10-11H,2,4-7H2,1H3/t10-/m1/s1 |
| InChIKey |
UIMAEYMKYMNCGW-SNVBAGLBSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
OCC([C@@]1(CC=C(CC1)C)[H])=C |
| SPLASH |
splash10-066u-5900000000-b81b9ea51a2780f82fee |
| Source of Spectrum |
LQ-1992-1059-0 |
| Synonyms |
2-[(1S)-4-methylcyclohex-3-en-1-yl]prop-2-en-1-ol |
| Wiley ID |
1149755 |
![2-[(1S)-4-methyl-1-cyclohex-3-enyl]-2-propen-1-ol](/api/spectrum/GA5AzXftLWc/structure.png?h=300&w=458 "2-[(1S)-4-methyl-1-cyclohex-3-enyl]-2-propen-1-ol")
