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2-Methyl-7-methoxy-1,2,3,4,4A(.alpha.),9,10,10A(.alpha.)-octahydro-2b-phenanthrenol

View entire compound with spectra: 2 NMR

2-Methyl-7-methoxy-1,2,3,4,4A(.alpha.),9,10,10A(.alpha.)-octahydro-2b-phenanthrenol
SpectraBase Compound ID 8eQWJo30ors
InChI InChI=1S/C16H22O2/c1-16(17)8-7-15-12(10-16)4-3-11-9-13(18-2)5-6-14(11)15/h5-6,9,12,15,17H,3-4,7-8,10H2,1-2H3
InChIKey BCVVARFYLSSXGF-UHFFFAOYSA-N
Mol Weight 246.35 g/mol
Molecular Formula C16H22O2
Exact Mass 246.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9hQGJoO3ZtU
Name 2-Methyl-7-methoxy-1,2,3,4,4A(.beta.),9,10,10A(.beta.)-octahydro-2b-phenanthrenol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22O2
InChI InChI=1S/C16H22O2/c1-16(17)8-7-15-12(10-16)4-3-11-9-13(18-2)5-6-14(11)15/h5-6,9,12,15,17H,3-4,7-8,10H2,1-2H3
InChIKey BCVVARFYLSSXGF-UHFFFAOYSA-N
Instrument Name Varian NV-14
Literature Reference T. Terasawa, Y. Yoshimura, K. Tori, J. Chem. Soc. Perkin I 903 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3