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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8O4
Molecular Weight 192.1681
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DAPHNETIN 7-METHYL ETHER

SMILES

COC1=CC=C2C=CC(=O)OC2=C1O

InChI

InChIKey=KIGCGZUAVODHMD-UHFFFAOYSA-N
InChI=1S/C10H8O4/c1-13-7-4-2-6-3-5-8(11)14-10(6)9(7)12/h2-5,12H,1H3

HIDE SMILES / InChI

Molecular Formula C10H8O4
Molecular Weight 192.1681
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:20:21 GMT 2023
Edited
by admin
on Sat Dec 16 15:20:21 GMT 2023
Record UNII
H43B8D33LB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DAPHNETIN 7-METHYL ETHER
Common Name English
7-METHOXY-8-OXIDANYL-CHROMEN-2-ONE
Systematic Name English
8-HYDROXY-7-METHOXY-2H-1-BENZOPYRAN-2-ONE
Systematic Name English
2H-1-BENZOPYRAN-2-ONE, 8-HYDROXY-7-METHOXY-
Systematic Name English
8-HYDROXY-7-METHOXYCOUMARIN
Common Name English
7-METHOXY-8-HYDROXYCOUMARIN
Common Name English
DAPHNETIN-7-METHYLETHER
Common Name English
Code System Code Type Description
FDA UNII
H43B8D33LB
Created by admin on Sat Dec 16 15:20:21 GMT 2023 , Edited by admin on Sat Dec 16 15:20:21 GMT 2023
PRIMARY
PUBCHEM
146487
Created by admin on Sat Dec 16 15:20:21 GMT 2023 , Edited by admin on Sat Dec 16 15:20:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID00173142
Created by admin on Sat Dec 16 15:20:21 GMT 2023 , Edited by admin on Sat Dec 16 15:20:21 GMT 2023
PRIMARY
CAS
19492-03-6
Created by admin on Sat Dec 16 15:20:21 GMT 2023 , Edited by admin on Sat Dec 16 15:20:21 GMT 2023
PRIMARY