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3-Phenyl-1-P-menthen-3-ol

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3-Phenyl-1-P-menthen-3-ol
SpectraBase Compound ID AzZejuTtF20
InChI InChI=1S/C16H22O/c1-12(2)15-10-9-13(3)11-16(15,17)14-7-5-4-6-8-14/h4-8,11-12,15,17H,9-10H2,1-3H3
InChIKey SWQIIUIOANRITP-UHFFFAOYSA-N
Mol Weight 230.35 g/mol
Molecular Formula C16H22O
Exact Mass 230.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fyam6VbycZ7
Name 3-Phenyl-1-P-menthen-3-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22O
InChI InChI=1S/C16H22O/c1-12(2)15-10-9-13(3)11-16(15,17)14-7-5-4-6-8-14/h4-8,11-12,15,17H,9-10H2,1-3H3
InChIKey SWQIIUIOANRITP-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference K.A. Kovar, S. Keilwagen, Arch. Pharm. 317, 724 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3