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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6O3
Molecular Weight 150.1314
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Hydroxybenzofuran-2-one

SMILES

OC1=CC2=C(OC(=O)C2)C=C1

InChI

InChIKey=POUITAHNNRJWMA-UHFFFAOYSA-N
InChI=1S/C8H6O3/c9-6-1-2-7-5(3-6)4-8(10)11-7/h1-3,9H,4H2

HIDE SMILES / InChI

Molecular Formula C8H6O3
Molecular Weight 150.1314
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 12:25:28 GMT 2023
Edited
by admin
on Sat Dec 16 12:25:28 GMT 2023
Record UNII
MG7CQ3NRA2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Hydroxybenzofuran-2-one
Systematic Name English
5-Hydroxy-2-coumaranone
Systematic Name English
NSC-61996
Code English
5-Hydroxy-2(3H)-benzofuranone
Systematic Name English
Homogentisic acid γ-lactone
Common Name English
2(3H)-Benzofuranone, 5-hydroxy-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
220-252-7
Created by admin on Sat Dec 16 12:25:28 GMT 2023 , Edited by admin on Sat Dec 16 12:25:28 GMT 2023
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NSC
61996
Created by admin on Sat Dec 16 12:25:28 GMT 2023 , Edited by admin on Sat Dec 16 12:25:28 GMT 2023
PRIMARY
CAS
2688-48-4
Created by admin on Sat Dec 16 12:25:28 GMT 2023 , Edited by admin on Sat Dec 16 12:25:28 GMT 2023
PRIMARY
PUBCHEM
75898
Created by admin on Sat Dec 16 12:25:28 GMT 2023 , Edited by admin on Sat Dec 16 12:25:28 GMT 2023
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FDA UNII
MG7CQ3NRA2
Created by admin on Sat Dec 16 12:25:28 GMT 2023 , Edited by admin on Sat Dec 16 12:25:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID00181388
Created by admin on Sat Dec 16 12:25:28 GMT 2023 , Edited by admin on Sat Dec 16 12:25:28 GMT 2023
PRIMARY