SpectraBase Spectrum ID |
CJFjRZzLrHa |
Name |
4-Methyl 4-(3-hydroxy-3-methylbutanyl)-2-cyclohexenol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H22O2 |
InChI |
InChI=1S/C12H22O2/c1-11(2,14)8-9-12(3)6-4-10(13)5-7-12/h4,6,10,13-14H,5,7-9H2,1-3H3 |
InChIKey |
UKVHEVCCFNATKS-UHFFFAOYSA-N |
Molecular Weight |
198.306 g/mol |
SMILES |
OC(CCC1(C=CC(CC1)O)C)(C)C |
SPLASH |
splash10-03di-0900000000-8ece817c137684877ccd |
Source of Spectrum |
J-64-8966-6 |
Synonyms |
4-(3-hydroxy-3-methylbutyl)-4-methyl-2-cyclohexen-1-ol
4-(3-hydroxy-3-methylbutyl)-4-methyl-1-cyclohex-2-enol
4-(3-hydroxy-3-methylbutyl)-4-methylcyclohex-2-en-1-ol
4-methyl-4-(3-methyl-3-oxidanyl-butyl)cyclohex-2-en-1-ol |
Wiley ID |
1531761 |