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5a,10a-Methanoxymethano-1-allyl-1-methyl-trans-decalin-2-one

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5a,10a-Methanoxymethano-1-allyl-1-methyl-trans-decalin-2-one
SpectraBase Compound ID BAntd1grmPM
InChI InChI=1S/C16H24O2/c1-3-8-15(2)13-6-4-5-12-10-18-11-16(12,13)9-7-14(15)17/h3,12-13H,1,4-11H2,2H3
InChIKey CZAPARWEOUDLGJ-UHFFFAOYSA-N
Mol Weight 248.37 g/mol
Molecular Formula C16H24O2
Exact Mass 248.17763 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9GZ0BIUt2Jf
Name 5a,10a-Methanoxymethano-1-allyl-1-methyl-trans-decalin-2-one
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H24O2
InChI InChI=1S/C16H24O2/c1-3-8-15(2)13-6-4-5-12-10-18-11-16(12,13)9-7-14(15)17/h3,12-13H,1,4-11H2,2H3
InChIKey CZAPARWEOUDLGJ-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference J.M. Luteijn, A. De Groot, Org. Magn. Resonance 19, 95 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3