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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O
Molecular Weight 146.1858
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6-DIMETHYLBENZOFURAN

SMILES

CC1=CC2=C(C=CO2)C=C1C

InChI

InChIKey=WPTWOMTZGUIVFZ-UHFFFAOYSA-N
InChI=1S/C10H10O/c1-7-5-9-3-4-11-10(9)6-8(7)2/h3-6H,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H10O
Molecular Weight 146.1858
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 12:25:18 GMT 2023
Edited
by admin
on Sat Dec 16 12:25:18 GMT 2023
Record UNII
M3RLK24D37
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6-DIMETHYLBENZOFURAN
Systematic Name English
5,6-DIMETHYL-1-BENZOFURAN
Systematic Name English
BENZOFURAN, 5,6-DIMETHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20179166
Created by admin on Sat Dec 16 12:25:18 GMT 2023 , Edited by admin on Sat Dec 16 12:25:18 GMT 2023
PRIMARY
PUBCHEM
33110
Created by admin on Sat Dec 16 12:25:18 GMT 2023 , Edited by admin on Sat Dec 16 12:25:18 GMT 2023
PRIMARY
ECHA (EC/EINECS)
246-233-3
Created by admin on Sat Dec 16 12:25:18 GMT 2023 , Edited by admin on Sat Dec 16 12:25:18 GMT 2023
PRIMARY
CAS
24410-52-4
Created by admin on Sat Dec 16 12:25:18 GMT 2023 , Edited by admin on Sat Dec 16 12:25:18 GMT 2023
PRIMARY
FDA UNII
M3RLK24D37
Created by admin on Sat Dec 16 12:25:18 GMT 2023 , Edited by admin on Sat Dec 16 12:25:18 GMT 2023
PRIMARY