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4a-Methoxy-1a,2,3,3aa, 4a,5,6a,8aa-octahydro-1,6-epoxy-azulene
SpectraBase Compound ID 5nRzZ2QCfu
InChI InChI=1S/C11H16O2/c1-12-11-6-7-2-3-8-9(11)4-5-10(8)13-7/h2-3,7-11H,4-6H2,1H3/t7-,8+,9+,10-,11-/m0/s1
InChIKey BUPAENXTOYUXAL-GEVSDDDWSA-N
Mol Weight 180.25 g/mol
Molecular Formula C11H16O2
Exact Mass 180.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9cDKLjTehkL
Name 4b-Methoxy-1a,2,3,3aa, 4a,5,6a,8aa-octahydro-1,6-epoxy-azulene
CAS Registry Number 93111-85-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16O2
InChI InChI=1S/C11H16O2/c1-12-11-6-7-2-3-8-9(11)4-5-10(8)13-7/h2-3,7-11H,4-6H2,1H3/t7-,8+,9+,10-,11-/m0/s1
InChIKey BUPAENXTOYUXAL-GEVSDDDWSA-N
Literature Reference J.H. Rigby, J.Z. Wilson, J. Am. Chem. Soc. 106, 8217 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3