For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-Methoxy-6b-methyl-3,4,5,6-tetrahydro-indan-3b-ol
SpectraBase Compound ID 8q9he4XyGsu
InChI InChI=1S/C11H18O2/c1-11-6-3-4-8(11)10(13-2)9(12)5-7-11/h9,12H,3-7H2,1-2H3
InChIKey JFKGUAQXTBLBOD-UHFFFAOYSA-N
Mol Weight 182.26 g/mol
Molecular Formula C11H18O2
Exact Mass 182.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3Cs7UoQkXPE
Name 2-Methoxy-6b-methyl-3,4,5,6-tetrahydro-indan-3b-ol
CAS Registry Number 84559-13-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18O2
InChI InChI=1S/C11H18O2/c1-11-6-3-4-8(11)10(13-2)9(12)5-7-11/h9,12H,3-7H2,1-2H3
InChIKey JFKGUAQXTBLBOD-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference G. Wenkert, T.S. Arrhenius, J. Am. Chem. Soc. 105, 2030 (1983).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3