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7,7-Dimethyl-bicyclo(3.3.0)octan-3-one
SpectraBase Compound ID FVcfCx0fAQH
InChI InChI=1S/C10H16O/c1-10(2)5-7-3-9(11)4-8(7)6-10/h7-8H,3-6H2,1-2H3
InChIKey YOKFTXPTXIRUDY-UHFFFAOYSA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KjcaV6KlKcK
Name 7,7-Dimethyl-bicyclo(3.3.0)octan-3-one
CAS Registry Number 91084-91-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O
InChI InChI=1S/C10H16O/c1-10(2)5-7-3-9(11)4-8(7)6-10/h7-8H,3-6H2,1-2H3
InChIKey YOKFTXPTXIRUDY-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference D.E. Cane, P.J. Thomas, J. Am. Chem. Soc. 106, 5295 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3