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Details

Stereochemistry ACHIRAL
Molecular Formula C11H8O4
Molecular Weight 204.1788
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Acetyl-7-hydroxy-2H-1-benzopyran-2-one

SMILES

CC(=O)C1=CC2=CC=C(O)C=C2OC1=O

InChI

InChIKey=BRQZHMHHZLRXOO-UHFFFAOYSA-N
InChI=1S/C11H8O4/c1-6(12)9-4-7-2-3-8(13)5-10(7)15-11(9)14/h2-5,13H,1H3

HIDE SMILES / InChI

Molecular Formula C11H8O4
Molecular Weight 204.1788
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 15:24:44 GMT 2023
Edited
by admin
on Sat Dec 16 15:24:44 GMT 2023
Record UNII
BLX779DF5D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Acetyl-7-hydroxy-2H-1-benzopyran-2-one
Systematic Name English
3-Ethanoyl-7-oxidanyl-chromen-2-one
Systematic Name English
2H-1-Benzopyran-2-one, 3-acetyl-7-hydroxy-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20419817
Created by admin on Sat Dec 16 15:24:44 GMT 2023 , Edited by admin on Sat Dec 16 15:24:44 GMT 2023
PRIMARY
PUBCHEM
5392139
Created by admin on Sat Dec 16 15:24:44 GMT 2023 , Edited by admin on Sat Dec 16 15:24:44 GMT 2023
PRIMARY
FDA UNII
BLX779DF5D
Created by admin on Sat Dec 16 15:24:44 GMT 2023 , Edited by admin on Sat Dec 16 15:24:44 GMT 2023
PRIMARY
CAS
10441-27-7
Created by admin on Sat Dec 16 15:24:44 GMT 2023 , Edited by admin on Sat Dec 16 15:24:44 GMT 2023
PRIMARY