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UROTERPENOL;(C-8-DIASTEREOMERE-A)
SpectraBase Compound ID 3WrMymnmcA
InChI InChI=1S/C10H18O2/c1-8-3-5-9(6-4-8)10(2,12)7-11/h3,9,11-12H,4-7H2,1-2H3
InChIKey ZJALAEQNHJQSTN-UHFFFAOYSA-N
Mol Weight 170.25 g/mol
Molecular Formula C10H18O2
Exact Mass 170.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4ROOE3ecW27
Name (4R,8R)-P-Menth-1-ene-8,9-diol
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H18O2
InChI InChI=1S/C10H18O2/c1-8-3-5-9(6-4-8)10(2,12)7-11/h3,9,11-12H,4-7H2,1-2H3
InChIKey ZJALAEQNHJQSTN-UHFFFAOYSA-N
Instrument Name SF = 100 MHz
Literature Reference Austr. J. Chem. 39, 21 (1986).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3