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2,3,7,8,9,9a-Hexahydro-2-oxo-4-methoxycarbonyl-8,8-dimethyl-naphtho(1,8-bc)pyran

View entire compound with spectra: 1 NMR

2,3,7,8,9,9a-Hexahydro-2-oxo-4-methoxycarbonyl-8,8-dimethyl-naphtho(1,8-bc)pyran
SpectraBase Compound ID 4M4OinloC5M
InChI InChI=1S/C16H18O4/c1-16(2)7-9-4-5-10(15(18)19-3)11-6-13(17)20-12(8-16)14(9)11/h4-5,12H,6-8H2,1-3H3
InChIKey LEHHNBZQTUSBNH-UHFFFAOYSA-N
Mol Weight 274.32 g/mol
Molecular Formula C16H18O4
Exact Mass 274.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7i1PRUKaEDt
Name 2,3,7,8,9,9a-Hexahydro-2-oxo-4-methoxycarbonyl-8,8-dimethyl-naphtho(1,8-bc)pyran
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H18O4
InChI InChI=1S/C16H18O4/c1-16(2)7-9-4-5-10(15(18)19-3)11-6-13(17)20-12(8-16)14(9)11/h4-5,12H,6-8H2,1-3H3
InChIKey LEHHNBZQTUSBNH-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference M. Yoshida, Y. Hidaka, Y. Nawata, J. Am. Chem. Soc. 110, 1232 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3