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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 4,7-DIMETHYLBENZOFURAN

SMILES

CC1=CC=C(C)C2=C1OC=C2

InChI

InChIKey=PFXVPEGRXODMIQ-UHFFFAOYSA-N
InChI=1S/C10H10O/c1-7-3-4-8(2)10-9(7)5-6-11-10/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 Fri Dec 15 19:36:02 GMT 2023
Edited
by admin
on Fri Dec 15 19:36:02 GMT 2023
Record UNII
VZF5S5L4YY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,7-DIMETHYLBENZOFURAN
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
249-184-6
Created by admin on Fri Dec 15 19:36:02 GMT 2023 , Edited by admin on Fri Dec 15 19:36:02 GMT 2023
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CAS
28715-26-6
Created by admin on Fri Dec 15 19:36:02 GMT 2023 , Edited by admin on Fri Dec 15 19:36:02 GMT 2023
PRIMARY
PUBCHEM
33109
Created by admin on Fri Dec 15 19:36:02 GMT 2023 , Edited by admin on Fri Dec 15 19:36:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID00182875
Created by admin on Fri Dec 15 19:36:02 GMT 2023 , Edited by admin on Fri Dec 15 19:36:02 GMT 2023
PRIMARY
FDA UNII
VZF5S5L4YY
Created by admin on Fri Dec 15 19:36:02 GMT 2023 , Edited by admin on Fri Dec 15 19:36:02 GMT 2023
PRIMARY