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

*Links on SpectraBase are not permalinks.
7-Hydroxy-6-methoxy-2H-1-benzopyran-2-one
SpectraBase Compound ID E61Vf8JLGPn
InChI InChI=1S/C10H8O4/c1-13-9-4-6-2-3-10(12)14-8(6)5-7(9)11/h2-5,11H,1H3
InChIKey RODXRVNMMDRFIK-UHFFFAOYSA-N
Mol Weight 192.17 g/mol
Molecular Formula C10H8O4
Exact Mass 192.042259 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 9IJCSUpXY6p
Name 2H-1-Benzopyran-2-one, 7-hydroxy-6-methoxy-
Alternate Name(s) 7-Hydroxy-6-methoxy-2H-1-benzopyran-2-one Coumarin, 7-hydroxy-6-methoxy- 7-Hydroxy-6-methoxy-2H-chromen-2-one .beta.-Methylesculetin 6-Methoxy-7-hydroxycoumarin 6-Methoxy-7-oxidanyl-chromen-2-one 6-Methylesculetin 6-O-Methylesculetin 7-Hydroxy-6-methoxy-1-benzopyran-2-one 7-Hydroxy-6-methoxy-chromen-2-one 7-Hydroxy-6-methoxycoumarin Buxuletin Chrysatropic acid Escopoletin Esculetin 6-methyl ether Gelseminic acid Murrayetin Scopoletin Scopoletine Scopoletol BRN 0156296 CCRIS 3592 EINECS 202-171-9 NSC 405647
CAS Registry Number 92-61-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H8O4
InChI InChI=1S/C10H8O4/c1-13-9-4-6-2-3-10(12)14-8(6)5-7(9)11/h2-5,11H,1H3
InChIKey RODXRVNMMDRFIK-UHFFFAOYSA-N
Molecular Weight 192.170 g/mol
SMILES Oc1cc2OC(=O)C=Cc2cc1OC
SPLASH splash10-002f-4900000000-09b676c0a6c9e538ba0b
Source of Spectrum W5-1989-38722-26814
Wiley ID 1188152