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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12O
Molecular Weight 136.191
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-Dimethylanisole

SMILES

COC1=C(C)C=CC=C1C

InChI

InChIKey=GFNZJAUVJCGWLW-UHFFFAOYSA-N
InChI=1S/C9H12O/c1-7-5-4-6-8(2)9(7)10-3/h4-6H,1-3H3

HIDE SMILES / InChI

Molecular Formula C9H12O
Molecular Weight 136.191
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 12:33:45 GMT 2023
Edited
by admin
on Sat Dec 16 12:33:45 GMT 2023
Record UNII
L233KZC6NH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-Dimethylanisole
Systematic Name English
Anisole, 2,6-dimethyl-
Systematic Name English
Benzene, 2-methoxy-1,3-dimethyl-
Systematic Name English
NSC-62672
Code English
2-Methoxy-1,3-dimethylbenzene
Systematic Name English
Code System Code Type Description
CAS
1004-66-6
Created by admin on Sat Dec 16 12:33:45 GMT 2023 , Edited by admin on Sat Dec 16 12:33:45 GMT 2023
PRIMARY
ECHA (EC/EINECS)
213-723-3
Created by admin on Sat Dec 16 12:33:45 GMT 2023 , Edited by admin on Sat Dec 16 12:33:45 GMT 2023
PRIMARY
PUBCHEM
66088
Created by admin on Sat Dec 16 12:33:45 GMT 2023 , Edited by admin on Sat Dec 16 12:33:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID40143248
Created by admin on Sat Dec 16 12:33:45 GMT 2023 , Edited by admin on Sat Dec 16 12:33:45 GMT 2023
PRIMARY
FDA UNII
L233KZC6NH
Created by admin on Sat Dec 16 12:33:45 GMT 2023 , Edited by admin on Sat Dec 16 12:33:45 GMT 2023
PRIMARY
NSC
62672
Created by admin on Sat Dec 16 12:33:45 GMT 2023 , Edited by admin on Sat Dec 16 12:33:45 GMT 2023
PRIMARY