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

*Links on SpectraBase are not permalinks.
2H-Furo[3,4-h]-1-benzopyran-2-propanoic acid, 3,4,7,9-tetrahydro-5-methoxy-2,6-dimethyl-9-oxo-, methyl ester
SpectraBase Compound ID 7ZULKLPHwW1
InChI InChI=1S/C18H22O6/c1-10-12-9-23-17(20)14(12)16-11(15(10)22-4)5-7-18(2,24-16)8-6-13(19)21-3/h5-9H2,1-4H3
InChIKey SUROYCVXGQCOGX-UHFFFAOYSA-N
Mol Weight 334.37 g/mol
Molecular Formula C18H22O6
Exact Mass 334.141638 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EeEKhSKubwj
Name 2H-Furo[3,4-h]-1-benzopyran-2-propanoic acid, 3,4,7,9-tetrahydro-5-methoxy-2,6-dimethyl-9-oxo-, methyl ester
Alternate Name(s) 2H-furo[3,4-h]-1-benzopyran-2-propionic acid, 3,4,7,9-tetrahydro-5-methoxy-2,6-dimethyl-9-oxo-, methyl ester Methyl 3-(5-methoxy-2,6-dimethyl-9-oxo-3,4,7,9-tetrahydro-2H-furo[3,4-h]chromen-2-yl)propanoate Methyl mycochromanate
CAS Registry Number 24243-39-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H22O6
InChI InChI=1S/C18H22O6/c1-10-12-9-23-17(20)14(12)16-11(15(10)22-4)5-7-18(2,24-16)8-6-13(19)21-3/h5-9H2,1-4H3
InChIKey SUROYCVXGQCOGX-UHFFFAOYSA-N
Molecular Weight 334.368 g/mol
SMILES c12c3c(CCC(O3)(CCC(=O)OC)C)c(c(c1COC2=O)C)OC
SPLASH splash10-0a4j-0295000000-a32ad40f67a918fd190f
Source of Spectrum F-37-2134-0
Wiley ID 1330878