SpectraBase Spectrum ID |
1I5NUThtEsh |
Name |
(1S,7S,10S)-10-Methybicyclo[5.3.0]dec-5-en-10-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H18O |
InChI |
InChI=1S/C11H18O/c1-11(12)8-7-9-5-3-2-4-6-10(9)11/h3,5,9-10,12H,2,4,6-8H2,1H3/t9-,10+,11+/m1/s1 |
InChIKey |
ZKRGCNZVHJNHEZ-VWYCJHECSA-N |
Molecular Weight |
166.264 g/mol |
SMILES |
O[C@@]1([C@@]2([C@@](C=CCCC2)([H])CC1)[H])C |
SPLASH |
splash10-0006-9200000000-059539f9fd590969134e |
Source of Spectrum |
F-52-11279-4 |
Synonyms |
(1S,3aS,8aS)-1-methyl-1,2,3,3a,6,7,8,8a-octahydro-1-azulenol
(1S,7S,10S)-10-Methyl-bicyclo[5.3.0]dec-5-en-10-ol
10-Methybicyclo[5.3.0]dec-5-en-10-ol |
Wiley ID |
798237 |