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8-Methylenebicyclo[4.2.0]octa-1,3,5-trien-7-one

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8-Methylenebicyclo[4.2.0]octa-1,3,5-trien-7-one
SpectraBase Compound ID BmgV9P66akI
InChI InChI=1S/C9H6O/c1-6-7-4-2-3-5-8(7)9(6)10/h2-5H,1H2
InChIKey VRQNOIPPLVMHAB-UHFFFAOYSA-N
Mol Weight 130.15 g/mol
Molecular Formula C9H6O
Exact Mass 130.041865 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L5fju2MZahs
Name 8-METHYLENEBICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-ONE
Source of Sample W. S. Trahanovsky, A.N. Amah, T. J. Cassady J. Amer. Chem. Soc. 106, 2696(1984)
CAS Registry Number 88180-40-9
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H6O
InChI InChI=1S/C9H6O/c1-6-7-4-2-3-5-8(7)9(6)10/h2-5H,1H2
InChIKey VRQNOIPPLVMHAB-UHFFFAOYSA-N
Molecular Weight 130.15
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported
Synonyms BICYCLO/4.2.0/OCTA-1,3,5-TRIEN- 7-ONE, 8-METHYLENE-,