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(2-(4-methoxyphenyl)cyclopent-1-en-1-yl)(phenyl)methanone

View entire compound with spectra: 1 MS (GC)

(2-(4-methoxyphenyl)cyclopent-1-en-1-yl)(phenyl)methanone
SpectraBase Compound ID L9xpT83aaCA
InChI InChI=1S/C19H18O2/c1-21-16-12-10-14(11-13-16)17-8-5-9-18(17)19(20)15-6-3-2-4-7-15/h2-4,6-7,10-13H,5,8-9H2,1H3
InChIKey BWWFXTDNWCWQSK-UHFFFAOYSA-N
Mol Weight 278.35 g/mol
Molecular Formula C19H18O2
Exact Mass 278.13068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5QeVaNJCGD4
Name (2-(4-methoxyphenyl)cyclopent-1-en-1-yl)(phenyl)methanone
Appearance Pale yellow oil
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Exact Mass 278.130679818 u
Formula C19H18O2
InChI InChI=1S/C19H18O2/c1-21-16-12-10-14(11-13-16)17-8-5-9-18(17)19(20)15-6-3-2-4-7-15/h2-4,6-7,10-13H,5,8-9H2,1H3
InChIKey BWWFXTDNWCWQSK-UHFFFAOYSA-N
Instrument Name Finnigan SSQ or 7000 Thermo Deca XP
Ionization Type EI
Literature Reference DOI 10.1002/anie.201705964
Molecular Weight 278.351 g/mol
Quality 108
Reported Formula C19H18O2
SMILES COC1=CC=C(C=C1)C1=C(CCC1)C(=O)C1=CC=CC=C1
SPLASH splash10-004i-8090000000-71ff4a61d674591ccb4e
Source of Spectrum ACI-56-SM20-6h (DOI: 10.1002/anie.201705964)
Wiley ID 1896445