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4a-Methyl-1,2,3,4,4a,9,10,10a-octahydro-1-phenanthrenol
SpectraBase Compound ID GnO11x3GvjB
InChI InChI=1S/C15H20O/c1-15-10-4-7-14(16)13(15)9-8-11-5-2-3-6-12(11)15/h2-3,5-6,13-14,16H,4,7-10H2,1H3
InChIKey IMKSKWMBGVMMHM-UHFFFAOYSA-N
Mol Weight 216.32 g/mol
Molecular Formula C15H20O
Exact Mass 216.151415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5e4XzhK6Hz7
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H20O
InChI InChI=1S/C15H20O/c1-15-10-4-7-14(16)13(15)9-8-11-5-2-3-6-12(11)15/h2-3,5-6,13-14,16H,4,7-10H2,1H3
InChIKey IMKSKWMBGVMMHM-UHFFFAOYSA-N
Instrument Name BRUKER WP-80
NMR Standard TMS
Solvent CDCL3