SpectraBase Spectrum ID |
AeJEVXbobCu |
Name |
(1S,5R)-2-Phenyl-cis-bicyclo[3.3.0]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18 |
InChI |
InChI=1S/C14H18/c1-2-5-11(6-3-1)14-10-9-12-7-4-8-13(12)14/h1-3,5-6,12-14H,4,7-10H2/t12-,13-,14?/m1/s1 |
InChIKey |
BRVIUJIDEDYHHH-ZFXTZCCVSA-N |
Molecular Weight |
186.298 g/mol |
SMILES |
C1([C@]2([C@@](CCC2)([H])CC1)[H])c1ccccc1 |
SPLASH |
splash10-0udi-1900000000-998ae46a458868af1701 |
Source of Spectrum |
AJ-67-1175-2 |
Synonyms |
exo-2-Phenyl-cis-bicyclo[3.3.0]octane
(3aR,6aR)-1-phenyloctahydropentalene
endo-2-Phenyl-cis-bicyclo[3.3.0]octane |
Wiley ID |
772470 |