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3,3a,4,5-Tetrahydro-5,10b-epoxy-10bH-benzo[6,7]cyclohepta[1,2-b]furan-6(2H)-one
SpectraBase Compound ID GxscZI2bGnz
InChI InChI=1S/C13H12O3/c14-12-9-3-1-2-4-10(9)13-8(5-6-15-13)7-11(12)16-13/h1-4,8,11H,5-7H2
InChIKey ROILEDMKIZCGDP-UHFFFAOYSA-N
Mol Weight 216.24 g/mol
Molecular Formula C13H12O3
Exact Mass 216.078644 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5G7eG6cCxhl
Name 3,3a,4,5-Tetrahydro-5,10b-epoxy-10bH-benzo[6,7]cyclohepta[1,2-b]furan-6(2H)-one
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C13H12O3
InChI InChI=1S/C13H12O3/c14-12-9-3-1-2-4-10(9)13-8(5-6-15-13)7-11(12)16-13/h1-4,8,11H,5-7H2
InChIKey ROILEDMKIZCGDP-UHFFFAOYSA-N
Instrument Name Bruker WH-200
Literature Reference A. Padwa, S.P. Carter, H. Nimmesgern, J. Am. Chem. Soc. 110, 2894 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3