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1,4A(2H)-NAPHTHALENEDIOL, OCTAHYDRO-1,6-DIMETHYL-4-(1-METHYLETHYL)-

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1,4A(2H)-NAPHTHALENEDIOL, OCTAHYDRO-1,6-DIMETHYL-4-(1-METHYLETHYL)-
SpectraBase Compound ID 408NqBS5Af3
InChI InChI=1S/C15H28O2/c1-10(2)12-7-8-14(4,16)13-6-5-11(3)9-15(12,13)17/h10-13,16-17H,5-9H2,1-4H3
InChIKey IFEBENGWSRGSQJ-UHFFFAOYSA-N
Mol Weight 240.39 g/mol
Molecular Formula C15H28O2
Exact Mass 240.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1nawX4mEzOV
Name 1,6-Dimethyl-4-(1-methylethyl)-octahydro-1,4.alpha.-naphthalindiol
CAS Registry Number 72258-61-8
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H28O2
InChI InChI=1S/C15H28O2/c1-10(2)12-7-8-14(4,16)13-6-5-11(3)9-15(12,13)17/h10-13,16-17H,5-9H2,1-4H3
InChIKey IFEBENGWSRGSQJ-UHFFFAOYSA-N
Instrument Name SF = 100 MHz
Literature Reference J. Org. Chem. 45, 4475 (1980).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3