CAS Registry Number®
574-84-5
CAS Name
Fraxetin
Molecular Formula
C10H8O5
Molecular Mass
208.17
Compound Properties
-
Melting Point (1)
231 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C10H8O5/c1-14-6-4-5-2-3-7(11)15-10(5)9(13)8(6)12/h2-4,12-13H,1H3
InChIKey
InChIKey=HAVWRBANWNTOJX-UHFFFAOYSA-N
SMILES
OC1=C2C(=CC(OC)=C1O)C=CC(=O)O2
Canonical SMILES
O=C1OC=2C(O)=C(O)C(OC)=CC2C=C1
Other Names for this Substance
- 2H-1-Benzopyran-2-one, 7,8-dihydroxy-6-methoxy-
- Coumarin, 7,8-dihydroxy-6-methoxy-
- Fraxetin
- 7,8-Dihydroxy-6-methoxy-2H-1-benzopyran-2-one
- 7,8-Dihydroxy-6-methoxycoumarin
- Fraxetol
- 6-Methoxy-7,8-dihydroxycoumarin
- Fratexin
