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(1S,2R,5R,7R)-1,8,8-Trimethyl-tricyclo(3.2.1.0/2,7/)octan-3-one
SpectraBase Compound ID JSLHHVT2kqn
InChI InChI=1S/C11H16O/c1-10(2)6-4-7-9(8(12)5-6)11(7,10)3/h6-7,9H,4-5H2,1-3H3/t6-,7+,9+,11+/m0/s1
InChIKey VZPAVARUVBJURK-NONSRLQASA-N
Mol Weight 164.25 g/mol
Molecular Formula C11H16O
Exact Mass 164.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JI4UNQiwnC5
Name (1S,2R,5R,7R)-1,8,8-Trimethyl-tricyclo(3.2.1.0/2,7/)octan-3-one
CAS Registry Number 33880-75-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16O
InChI InChI=1S/C11H16O/c1-10(2)6-4-7-9(8(12)5-6)11(7,10)3/h6-7,9H,4-5H2,1-3H3/t6-,7+,9+,11+/m0/s1
InChIKey VZPAVARUVBJURK-NONSRLQASA-N
Instrument Name Jeol FX-100
Literature Reference B.V. Crist, S.L. Rodgers, D.A. Lightner, J. Am. Chem. Soc. 104, 6040 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3