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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6O3
Molecular Weight 126.11
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-ACETYL-2,5-DIHYDROFURAN-2-ONE

SMILES

CC(=O)C1=CCOC1=O

InChI

InChIKey=PHNPIVYZHIPNHN-UHFFFAOYSA-N
InChI=1S/C6H6O3/c1-4(7)5-2-3-9-6(5)8/h2H,3H2,1H3

HIDE SMILES / InChI

Molecular Formula C6H6O3
Molecular Weight 126.11
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 15:05:23 GMT 2023
Edited
by admin
on Sat Dec 16 15:05:23 GMT 2023
Record UNII
A8D1Z56CCU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-ACETYL-2,5-DIHYDROFURAN-2-ONE
Common Name English
2(5H)-FURANONE, 3-ACETYL-
Common Name English
3-ACETYL-2(5H)-FURANONE
Systematic Name English
Code System Code Type Description
PUBCHEM
10920515
Created by admin on Sat Dec 16 15:05:23 GMT 2023 , Edited by admin on Sat Dec 16 15:05:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID30448279
Created by admin on Sat Dec 16 15:05:23 GMT 2023 , Edited by admin on Sat Dec 16 15:05:23 GMT 2023
PRIMARY
CAS
80436-91-5
Created by admin on Sat Dec 16 15:05:23 GMT 2023 , Edited by admin on Sat Dec 16 15:05:23 GMT 2023
PRIMARY
FDA UNII
A8D1Z56CCU
Created by admin on Sat Dec 16 15:05:23 GMT 2023 , Edited by admin on Sat Dec 16 15:05:23 GMT 2023
PRIMARY