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2-Phenyl-7,7-dimethyl-1,2,3,4,4a,7,8,8b-octahydro-dibenzofuran-5-one
SpectraBase Compound ID HIT7SjmSHNl
InChI InChI=1S/C20H24O2/c1-20(2)11-16(21)19-15-9-8-14(13-6-4-3-5-7-13)10-17(15)22-18(19)12-20/h3-7,14-15,17H,8-12H2,1-2H3
InChIKey LDQTWXJDRJRGME-UHFFFAOYSA-N
Mol Weight 296.41 g/mol
Molecular Formula C20H24O2
Exact Mass 296.17763 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HWRh6gFuaTa
Name 2-Phenyl-7,7-dimethyl-1,2,3,4,4a,7,8,8b-octahydro-dibenzofuran-5-one
CAS Registry Number 92517-42-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H24O2
InChI InChI=1S/C20H24O2/c1-20(2)11-16(21)19-15-9-8-14(13-6-4-3-5-7-13)10-17(15)22-18(19)12-20/h3-7,14-15,17H,8-12H2,1-2H3
InChIKey LDQTWXJDRJRGME-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3