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1,3-Ochtodiene-3,6(R*)-diol
SpectraBase Compound ID Ff1DdaYXrW5
InChI InChI=1S/C10H16O2/c1-4-10(12)6-5-8(11)9(2,3)7-10/h4-6,8,11-12H,1,7H2,2-3H3
InChIKey QADDRLOXVSSUEX-UHFFFAOYSA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Aiiu4lCl6Pk
Name 1,3-Ochtodiene-3,6(R*)-diol
CAS Registry Number 73872-85-2
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O2
InChI InChI=1S/C10H16O2/c1-4-10(12)6-5-8(11)9(2,3)7-10/h4-6,8,11-12H,1,7H2,2-3H3
InChIKey QADDRLOXVSSUEX-UHFFFAOYSA-N
Instrument Name SF = 100 MHz
Literature Reference J. Org. Chem. 45, 3401 (1980).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3