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

*Links on SpectraBase are not permalinks.
7,8-Diacetoxy-3-(ethoxycarbonylethyl)-4-methylcoumarin
SpectraBase Compound ID 1O6yzlcUuDt
InChI InChI=1S/C19H20O8/c1-5-24-16(22)9-7-14-10(2)13-6-8-15(25-11(3)20)18(26-12(4)21)17(13)27-19(14)23/h6,8H,5,7,9H2,1-4H3
InChIKey HKECXWGKLWNQOJ-UHFFFAOYSA-N
Mol Weight 376.36 g/mol
Molecular Formula C19H20O8
Exact Mass 376.115818 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 F5CDceNe0WB
Name 7,8-Diacetoxy-3-(ethoxycarbonylethyl)-4-methylcoumarin
Alternate Name(s) Ethyl 3-[7,8-bis(acetyloxy)-4-methyl-2-oxo-2H-chromen-3-yl]propanoate 3-(7,8-diacetyloxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanoic acid ethyl ester Ethyl 3-(7,8-diacetyloxy-4-methyl-2-oxochromen-3-yl)propanoate Ethyl 3-(7,8-diacetoxy-4-methyl-2-oxo-chromen-3-yl)propanoate Ethyl 3-(7,8-diacetyloxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H20O8
InChI InChI=1S/C19H20O8/c1-5-24-16(22)9-7-14-10(2)13-6-8-15(25-11(3)20)18(26-12(4)21)17(13)27-19(14)23/h6,8H,5,7,9H2,1-4H3
InChIKey HKECXWGKLWNQOJ-UHFFFAOYSA-N
Molecular Weight 376.361 g/mol
SMILES c12OC(=O)C(=C(c2ccc(c1OC(=O)C)OC(=O)C)C)CCC(=O)OCC
SPLASH splash10-014m-0091000000-b48ce7163e6bfd884086
Source of Spectrum A7-0-0-35
Wiley ID 1357587