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3b,4a,7,7a,7b,7c,7D,8,8a,8b-Decahydro-1H-4-oxa-dipentaleno(1,2,3-cd:1',2',3'-gh)pentalene-2,6-dione
SpectraBase Compound ID HuHZF6t4w3F
InChI InChI=1S/C17H16O3/c18-6-1-8-10-5-11-9-2-7(19)4-13(9)17-15(11)14(10)16(20-17)12(8)3-6/h3-4,8-11,14-17H,1-2,5H2
InChIKey IUBMXFPGCFEDKC-UHFFFAOYSA-N
Mol Weight 268.31 g/mol
Molecular Formula C17H16O3
Exact Mass 268.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CTaMbeN21z
Name 3b,4a,7,7a,7b,7c,7D,8,8a,8b-Decahydro-1H-4-oxa-dipentaleno(1,2,3-cd:1',2',3'-gh)pentalene-2,6-dione
CAS Registry Number 86951-42-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H16O3
InChI InChI=1S/C17H16O3/c18-6-1-8-10-5-11-9-2-7(19)4-13(9)17-15(11)14(10)16(20-17)12(8)3-6/h3-4,8-11,14-17H,1-2,5H2
InChIKey IUBMXFPGCFEDKC-UHFFFAOYSA-N
Literature Reference G. Mehta, M.S. Nair, J. Chem. Soc. Chem. Comm. 439 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3