SpectraBase Spectrum ID |
5RdLnGKsyxK |
Name |
(1R,2R,7S)-2-Methybicyclo[5.3.0]dec-5-en-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H18O |
InChI |
InChI=1S/C11H18O/c1-11(12)8-3-2-5-9-6-4-7-10(9)11/h2,5,9-10,12H,3-4,6-8H2,1H3/t9-,10-,11-/m1/s1 |
InChIKey |
VJGSZXSRHGWCOH-GMTAPVOTSA-N |
Molecular Weight |
166.264 g/mol |
SMILES |
O[C@]1([C@]2([C@](C=CCC1)(CCC2)[H])[H])C |
SPLASH |
splash10-0006-9200000000-046be67fd6ff216dd715 |
Source of Spectrum |
F-52-11279-3 |
Synonyms |
(1R,2R,7S)-2-Methyl-bicyclo[5.3.0]dec-5-en-2-ol
(3aR,4R,8aS)-4-methyl-1,2,3,3a,4,5,6,8a-octahydro-4-azulenol
2-Methybicyclo[5.3.0]dec-5-en-2-ol |
Wiley ID |
798238 |