| SpectraBase Spectrum ID |
6WTpAcEZYTO |
| Name |
(-)-(S)-4-(4-Methyl-3-cyclohexen-1-yl)-4-penten-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c1-10-5-7-12(8-6-10)11(2)4-3-9-13/h5,12-13H,2-4,6-9H2,1H3/t12-/m1/s1 |
| InChIKey |
NVBNKSPBYKZTSM-GFCCVEGCSA-N |
| Molecular Weight |
180.291 g/mol |
| SMILES |
OCCCC([C@@]1(CC=C(CC1)C)[H])=C |
| SPLASH |
splash10-01dl-9600000000-63c7f2739cc69e100398 |
| Source of Spectrum |
LQ-1992-4089-0 |
| Synonyms |
4-[(1S)-4-methyl-3-cyclohexen-1-yl]-4-penten-1-ol |
| Wiley ID |
1176870 |
