(+-)-8-(Phenylmethylene)bicyclo[3.2.1]octan-3-one

SpectraBase Compound ID	DAyhdbBeys
InChI	InChI=1S/C15H16O/c16-14-9-12-6-7-13(10-14)15(12)8-11-4-2-1-3-5-11/h1-5,8,12-13H,6-7,9-10H2/t12-,13-/m0/s1
InChIKey	PNTOFEYXWZBBTQ-UHFFFAOYSA-N Google Search
Mol Weight	212.29 g/mol
Molecular Formula	C15H16O
Exact Mass	212.120115 g/mol

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SpectraBase Spectrum ID	xCAD4D6Ore
Name	(+-)-8-(Phenylmethylene)bicyclo[3.2.1]octan-3-one
Copyright	Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C15H16O
InChI	InChI=1S/C15H16O/c16-14-9-12-6-7-13(10-14)15(12)8-11-4-2-1-3-5-11/h1-5,8,12-13H,6-7,9-10H2/t12-,13-/m0/s1
InChIKey	PNTOFEYXWZBBTQ-UHFFFAOYSA-N
Molecular Weight	212.292 g/mol
SMILES	C1([C@@]2(CC(C[C@@]1(CC2)[H])=O)[H])=Cc1ccccc1
SPLASH	splash10-03fu-3950000000-9830fd60b2397c50e66d
Source of Spectrum	J-60-7196-1
Synonyms	(-)-3-endo-8-(Phenylmethylene)bicyclo[3.2.1]octan-3-one 8-Benzylidenebicyclo[3.2.1]octan-3-one
Wiley ID	1212196