SpectraBase Spectrum ID |
9qb3jyMOTer |
Name |
cis-5-Phenylbicyclo[3.3.0]octan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O |
InChI |
InChI=1S/C14H18O/c15-14-10-4-8-13(14,9-5-11-14)12-6-2-1-3-7-12/h1-3,6-7,15H,4-5,8-11H2 |
InChIKey |
FRAVLDRPCNCBNH-UHFFFAOYSA-N |
Molecular Weight |
202.297 g/mol |
SMILES |
OC12C(c3ccccc3)(CCC1)CCC2 |
SPLASH |
splash10-0j5c-1920000000-600d4c659798663d58f5 |
Source of Spectrum |
J-58-7227-8 |
Synonyms |
6a-phenylhexahydro-3a(1H)-pentalenol |
Wiley ID |
1200349 |