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

*Links on SpectraBase are not permalinks.
ETHYL-1-ACETYLOXY-2,3,3A,4,5,7A-HEXAHYDRO-7-METHYL-4-OXO-1,5-METHANO-1H-INDENE-8-CARBOXYLATE
SpectraBase Compound ID BDo8NcmOYZw
InChI InChI=1S/C16H20O5/c1-4-20-15(19)12-10-5-6-16(21-9(3)17)13(10)8(2)7-11(12)14(16)18/h7,10-13H,4-6H2,1-3H3/t10-,11-,12-,13+,16+/m1/s1
InChIKey ZCNHBOIBENFJAJ-MXOJCPGVSA-N
Mol Weight 292.33 g/mol
Molecular Formula C16H20O5
Exact Mass 292.131074 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 LxlD0GjinFe
Name ETHYL-1-ACETYLOXY-2,3,3A,4,5,7A-HEXAHYDRO-7-METHYL-4-OXO-1,5-METHANO-1H-INDENE-8-CARBOXYLATE
Compound Number 49
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H20O5
InChI InChI=1S/C16H20O5/c1-4-20-15(19)12-10-5-6-16(21-9(3)17)13(10)8(2)7-11(12)14(16)18/h7,10-13H,4-6H2,1-3H3/t10-,11-,12-,13+,16+/m1/s1
InChIKey ZCNHBOIBENFJAJ-MXOJCPGVSA-N
Literature Reference Author P.YATES,T.S.MACAS
Literature Reference Citation CAN.J.CHEM.,66,1(1988)
Literature Reference DOI 10.1139/v88-001
Molecular Weight 292.332 g/mol
Solvent CDCl3
Source File Reference UWED5931