SpectraBase Spectrum ID |
Eal9Gz3YuR5 |
Name |
2-(3-Methyl-2-cyclohexen-1-yl)olivetol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H26O2 |
InChI |
InChI=1S/C18H26O2/c1-3-4-5-8-14-11-16(19)18(17(20)12-14)15-9-6-7-13(2)10-15/h10-12,15,19-20H,3-9H2,1-2H3 |
InChIKey |
VETSYTHGICVFOX-UHFFFAOYSA-N |
Molecular Weight |
274.404 g/mol |
SMILES |
Oc1c(c(cc(c1)CCCCC)O)C1C=C(C)CCC1 |
SPLASH |
splash10-01c0-0090000000-f5a556b121500fcc8dcf |
Source of Spectrum |
QB-14-273-3 |
Synonyms |
2-(3-Methyl-2-cyclohexen-1-yl)-5-pentyl-1,3-benzenediol |
Wiley ID |
841173 |