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Details

Stereochemistry RACEMIC
Molecular Formula C10H10O2
Molecular Weight 162.1852
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Ethyl-1,3-dihydro-2-benzofuran-1-one

SMILES

CCC1OC(=O)C2=CC=CC=C12

InChI

InChIKey=VMTZKGPXYYJUAR-UHFFFAOYSA-N
InChI=1S/C10H10O2/c1-2-9-7-5-3-4-6-8(7)10(11)12-9/h3-6,9H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H10O2
Molecular Weight 162.1852
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:47:37 GMT 2023
Edited
by admin
on Sat Dec 16 19:47:37 GMT 2023
Record UNII
B9KU9D59GE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Ethyl-1,3-dihydro-2-benzofuran-1-one
Systematic Name English
3-Ethyl-3H-2-benzofuran-1-one
Systematic Name English
3-Ethyl-1(3H)-isobenzofuranone
Systematic Name English
Phthalide, 3-ethyl
Systematic Name English
3-Ethylphthalide
Common Name English
1(3H)-Isobenzofuranone, 3-ethyl
Systematic Name English
Code System Code Type Description
PUBCHEM
10909876
Created by admin on Sat Dec 16 19:47:37 GMT 2023 , Edited by admin on Sat Dec 16 19:47:37 GMT 2023
PRIMARY
FDA UNII
B9KU9D59GE
Created by admin on Sat Dec 16 19:47:37 GMT 2023 , Edited by admin on Sat Dec 16 19:47:37 GMT 2023
PRIMARY
CAS
17475-41-1
Created by admin on Sat Dec 16 19:47:37 GMT 2023 , Edited by admin on Sat Dec 16 19:47:37 GMT 2023
PRIMARY