SpectraBase Spectrum ID |
EiaadHv8uR1 |
Name |
4-(6,6-Dimethyl-2-methylenecyclohex-3-enylidene)pentan-2-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22O |
InChI |
InChI=1S/C14H22O/c1-10-7-6-8-14(4,5)13(10)11(2)9-12(3)15/h6-7,12,15H,1,8-9H2,2-5H3/b13-11+ |
InChIKey |
MCGCKEDQRQRYTC-ACCUITESSA-N |
Molecular Weight |
206.329 g/mol |
SMILES |
OC(C\C(=C/1C(=C)C=CCC1(C)C)C)C |
SPLASH |
splash10-0596-6900000000-b12ad01f117abf71f6e7 |
Synonyms |
(4Z)-4-(6,6-dimethyl-2-methylene-1-cyclohex-3-enylidene)-2-pentanol
(4Z)-4-(6,6-Dimethyl-2-methylene-3-cyclohexen-1-ylidene)-2-pentanol
(4Z)-4-(6,6-dimethyl-2-methylene-cyclohex-3-en-1-ylidene)pentan-2-ol
(4Z)-4-(6,6-dimethyl-2-methylidene-cyclohex-3-en-1-ylidene)pentan-2-ol |
Wiley ID |
1480083 |