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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10O3
Molecular Weight 190.1953
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-BENZYL-4-HYDROXY-2(5H)FURANONE

SMILES

OC1=C(CC2=CC=CC=C2)C(=O)OC1

InChI

InChIKey=BXEIAIJHNZRHPQ-UHFFFAOYSA-N
InChI=1S/C11H10O3/c12-10-7-14-11(13)9(10)6-8-4-2-1-3-5-8/h1-5,12H,6-7H2

HIDE SMILES / InChI

Molecular Formula C11H10O3
Molecular Weight 190.1953
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 13:08:18 GMT 2023
Edited
by admin
on Sat Dec 16 13:08:18 GMT 2023
Record UNII
D84EKN9JPR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-BENZYL-4-HYDROXY-2(5H)FURANONE
Systematic Name English
NSC-111171
Code English
2(5H)FURANONE, 3-BENZYL-4-HYDROXY-
Systematic Name English
2(5H)-FURANONE, 4-HYDROXY-3-(PHENYLMETHYL)-
Systematic Name English
3-BENZYL-4-HYDROXYFURAN-2(5H)-ONE
Systematic Name English
Code System Code Type Description
NSC
111171
Created by admin on Sat Dec 16 13:08:18 GMT 2023 , Edited by admin on Sat Dec 16 13:08:18 GMT 2023
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CAS
3734-22-3
Created by admin on Sat Dec 16 13:08:18 GMT 2023 , Edited by admin on Sat Dec 16 13:08:18 GMT 2023
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EPA CompTox
DTXSID90190782
Created by admin on Sat Dec 16 13:08:18 GMT 2023 , Edited by admin on Sat Dec 16 13:08:18 GMT 2023
PRIMARY
FDA UNII
D84EKN9JPR
Created by admin on Sat Dec 16 13:08:18 GMT 2023 , Edited by admin on Sat Dec 16 13:08:18 GMT 2023
PRIMARY
PUBCHEM
54678489
Created by admin on Sat Dec 16 13:08:18 GMT 2023 , Edited by admin on Sat Dec 16 13:08:18 GMT 2023
PRIMARY