SpectraBase Spectrum ID |
KC5pSoLlD6X |
Name |
cis-4,4-DIPHENYL-3-OXABICYCLO[3.1.0]HEXAN-2-ONE |
Source of Sample |
R. L. Augustine, Seton Hall University, South Orange, New Jersey |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H14O2 |
InChI |
InChI=1S/C17H14O2/c18-16-14-11-15(14)17(19-16,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14-15H,11H2/t14-,15+/s2 |
InChIKey |
MSLIDCPEOSZCHH-PVRQQBJHSA-N |
Literature Reference |
JOCE 33, 1877(1968) |
Melting Point |
146-147.5C |
Molecular Weight |
250.297000 |
SMILES |
c1c(C2(OC([C@@]3([C@]2(C3)[H])[H])=O)c2ccccc2)cccc1 |
Synonyms |
CYCLOPROPANECARBOXYLIC ACID, 2-/DI- PHENYLHYDROXYMETHYL/-, G-LACTONE, CIS-,
3-OXABICYCLO/3.1.0/HEXAN-2-ONE, 4,4- DIPHENYL-, CIS-, |
Technique |
KBr WAFER |