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6-Phenyl-cis-bicyclo-[4.2.0]-octan-7-one

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6-Phenyl-cis-bicyclo-[4.2.0]-octan-7-one
SpectraBase Compound ID Hd0uS0vO6HG
InChI InChI=1S/C14H16O/c15-13-10-12-8-4-5-9-14(12,13)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2/t12-,14+/m1/s1
InChIKey YPYDLXYAZUOFNM-OCCSQVGLSA-N
Mol Weight 200.28 g/mol
Molecular Formula C14H16O
Exact Mass 200.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 80xlcwPWU6m
Name 6-Phenyl-cis-bicyclo-[4.2.0]-octan-7-one
CAS Registry Number 29820-46-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16O
InChI InChI=1S/C14H16O/c15-13-10-12-8-4-5-9-14(12,13)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2/t12-,14+/m1/s1
InChIKey YPYDLXYAZUOFNM-OCCSQVGLSA-N
Instrument Name SF = 090 MHz
Literature Reference J. Org. Chem. 47, 3871 (1982).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3