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2-Propen-1-one, 1-bicyclo[4.1.0]hept-7-yl-3-phenyl-
SpectraBase Compound ID DsDxMvbUPqZ
InChI InChI=1S/C16H18O/c17-15(11-10-12-6-2-1-3-7-12)16-13-8-4-5-9-14(13)16/h1-3,6-7,10-11,13-14,16H,4-5,8-9H2/b11-10+
InChIKey DFMIXZRIWIGMQZ-ZHACJKMWSA-N
Mol Weight 226.32 g/mol
Molecular Formula C16H18O
Exact Mass 226.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HJWNfTWRFsr
Name 2-Propen-1-one, 1-bicyclo[4.1.0]hept-7-yl-3-phenyl-
CAS Registry Number 108163-52-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H18O
InChI InChI=1S/C16H18O/c17-15(11-10-12-6-2-1-3-7-12)16-13-8-4-5-9-14(13)16/h1-3,6-7,10-11,13-14,16H,4-5,8-9H2/b11-10+
InChIKey DFMIXZRIWIGMQZ-ZHACJKMWSA-N
Molecular Weight 226.319 g/mol
SMILES C12C(CCCC2)C1C(\C=C\c1ccccc1)=O
SPLASH splash10-0fc0-2930000000-e8e62ff92fed52e6f03c
Source of Spectrum AJ-59-2858-20
Synonyms (2E)-1-bicyclo[4.1.0]hept-7-yl-3-phenyl-2-propen-1-one 7-(2-Phenylethenyl)carbonyl)bicyclo[4.1.0]heptane
Wiley ID 1228229