SpectraBase Spectrum ID |
HGaY7iCvzpK |
Name |
(1R,3S)-2,2,3-Trimethyl-6-methylidenecyclohexane-1-methanol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H20O |
InChI |
InChI=1S/C11H20O/c1-8-5-6-9(2)11(3,4)10(8)7-12/h9-10,12H,1,5-7H2,2-4H3/t9-,10+/m0/s1 |
InChIKey |
KRHORKRMJWJXRW-VHSXEESVSA-N |
Molecular Weight |
168.280 g/mol |
SMILES |
OC[C@]1(C([C@](CCC1=C)(C)[H])(C)C)[H] |
SPLASH |
splash10-0a59-9500000000-8239167be9e362c3ac75 |
Source of Spectrum |
H-76-2081-0 |
Synonyms |
(cis)-2-Methyl-.gamma.-cyclogeraniol
[(1R,3S)-2,2,3-trimethyl-6-methylenecyclohexyl]methanol |
Wiley ID |
1165301 |