| SpectraBase Spectrum ID |
1JxBrZ9lNg |
| Name |
4-(3-Methyl-2-cyclohexen-1-yl)olivetol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O2 |
| InChI |
InChI=1S/C18H26O2/c1-3-4-5-8-15-11-16(19)12-17(20)18(15)14-9-6-7-13(2)10-14/h10-12,14,19-20H,3-9H2,1-2H3 |
| InChIKey |
DJCHWARPLGSYBA-UHFFFAOYSA-N |
| Molecular Weight |
274.404 g/mol |
| SMILES |
Oc1cc(c(c(c1)O)C1C=C(C)CCC1)CCCCC |
| SPLASH |
splash10-00yi-0090000000-b525fcfe6f09655e7b9c |
| Source of Spectrum |
QB-14-273-4 |
| Synonyms |
4-(3-Methyl-2-cyclohexen-1-yl)-5-pentyl-1,3-benzenediol |
| Wiley ID |
841172 |
