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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14O
Molecular Weight 150.2176
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,5-TRIMETHYLANISOLE

SMILES

COC1=C(C)C(C)=CC(C)=C1

InChI

InChIKey=AWONIZVBKXHWJP-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-7-5-8(2)9(3)10(6-7)11-4/h5-6H,1-4H3

HIDE SMILES / InChI

Molecular Formula C10H14O
Molecular Weight 150.2176
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 17:47:12 GMT 2023
Edited
by admin
on Sat Dec 16 17:47:12 GMT 2023
Record UNII
O4G1J78BTB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,5-TRIMETHYLANISOLE
Common Name English
BENZENE, 1-METHOXY-2,3,5-TRIMETHYL-
Systematic Name English
1-METHOXY-2,3,5-TRIMETHYLBENZENE
Systematic Name English
Code System Code Type Description
FDA UNII
O4G1J78BTB
Created by admin on Sat Dec 16 17:47:12 GMT 2023 , Edited by admin on Sat Dec 16 17:47:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID90174441
Created by admin on Sat Dec 16 17:47:12 GMT 2023 , Edited by admin on Sat Dec 16 17:47:12 GMT 2023
PRIMARY
CAS
20469-61-8
Created by admin on Sat Dec 16 17:47:12 GMT 2023 , Edited by admin on Sat Dec 16 17:47:12 GMT 2023
PRIMARY
ECHA (EC/EINECS)
243-843-1
Created by admin on Sat Dec 16 17:47:12 GMT 2023 , Edited by admin on Sat Dec 16 17:47:12 GMT 2023
PRIMARY
PUBCHEM
88555
Created by admin on Sat Dec 16 17:47:12 GMT 2023 , Edited by admin on Sat Dec 16 17:47:12 GMT 2023
PRIMARY