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(1R,5S,8R)-8-Methoxymethyl-4,4-dimethyl-1-(2-propynyl)-bicyclo(3.3.0)octan-2-one

View entire compound with spectra: 1 NMR

(1R,5S,8R)-8-Methoxymethyl-4,4-dimethyl-1-(2-propynyl)-bicyclo(3.3.0)octan-2-one
SpectraBase Compound ID KyUkpFYQodh
InChI InChI=1S/C15H22O2/c1-5-8-15-11(10-17-4)6-7-12(15)14(2,3)9-13(15)16/h1,11-12H,6-10H2,2-4H3
InChIKey HWAYOTXKQMJFFO-UHFFFAOYSA-N
Mol Weight 234.34 g/mol
Molecular Formula C15H22O2
Exact Mass 234.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9nVVSSKCIP2
Name (1R,5S,8R)-8-Methoxymethyl-4,4-dimethyl-1-(2-propynyl)-bicyclo(3.3.0)octan-2-one
CAS Registry Number 84057-39-6
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C15H22O2
InChI InChI=1S/C15H22O2/c1-5-8-15-11(10-17-4)6-7-12(15)14(2,3)9-13(15)16/h1,11-12H,6-10H2,2-4H3
InChIKey HWAYOTXKQMJFFO-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference K. Takeda, Y. Shimono, E. Yoshii, J. Am. Chem. Soc. 105, 563 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3