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

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7-Methoxy-1,2,3,4,4A(.alpha.),9,10,10A(.alpha.)-octahydro-2-phenanthrenol
SpectraBase Compound ID IgvtA6Dle6T
InChI InChI=1S/C15H20O2/c1-17-13-5-7-15-11(9-13)3-2-10-8-12(16)4-6-14(10)15/h5,7,9-10,12,14,16H,2-4,6,8H2,1H3
InChIKey QQFIENYLNLQMEZ-UHFFFAOYSA-N
Mol Weight 232.32 g/mol
Molecular Formula C15H20O2
Exact Mass 232.14633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3xOtTdHePxw
Name 7-Methoxy-1,2,3,4,4A(.alpha.),9,10,10A(.beta.)-octahydro-2-phenanthrenol
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C15H20O2
InChI InChI=1S/C15H20O2/c1-17-13-5-7-15-11(9-13)3-2-10-8-12(16)4-6-14(10)15/h5,7,9-10,12,14,16H,2-4,6,8H2,1H3
InChIKey QQFIENYLNLQMEZ-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