SpectraBase Spectrum ID |
LGcZmRfsi7L |
Name |
(4,4-Dimethyl-3-(isopropenyl)cyclohexyl)methanol |
Classification |
Monocyclic monoterpenoids |
Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
Exact Mass |
182.167065327 u |
Formula |
C12H22O |
InChI |
InChI=1S/C12H22O/c1-9(2)11-7-10(8-13)5-6-12(11,3)4/h10-11,13H,1,5-8H2,2-4H3 |
InChIKey |
ZLHXQDGWEMIGRK-UHFFFAOYSA-N |
Molecular Weight |
182.307 g/mol |
Number of Peaks |
10 |
SMILES |
OCC1CC(C(CC1)(C)C)C(=C)C |
SPLASH |
splash10-052f-9000000000-c5c33b797b52508f23d7 |
Source of Spectrum |
FF-29-61-7_isomer1 (DOI: 10.1002/ffj.3180) |
Synonyms |
(4,4-dimethyl-3-(prop-1-en-2-yl)cyclohexyl)methanol |
Wiley ID |
1775644 |