SpectraBase Spectrum ID |
DLynPFHtPUh |
Name |
(E)-3-[(1'S,6'S)-2',2',6'-Trimethylcyclohexane-1'-yl]prop-2-en-1-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H22O |
InChI |
InChI=1S/C12H22O/c1-10-6-4-8-12(2,3)11(10)7-5-9-13/h5,7,10-11,13H,4,6,8-9H2,1-3H3/b7-5+/t10-,11+/m0/s1 |
InChIKey |
IKZCPBULMYKZSL-KKSDUGGKSA-N |
Molecular Weight |
182.307 g/mol |
SMILES |
OC\C=C\[C@]1(C(CCC[C@@]1(C)[H])(C)C)[H] |
SPLASH |
splash10-014i-9000000000-55f6497e640a07052e2a |
Source of Spectrum |
F-51-2449-42 |
Synonyms |
(2E)-3-[(1S,6S)-2,2,6-trimethylcyclohexyl]-2-propen-1-ol |
Wiley ID |
791251 |