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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12O2
Molecular Weight 152.1904
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dimethoxytoluene

SMILES

COC1=CC=CC(C)=C1OC

InChI

InChIKey=WMXFNCKPYCAIQW-UHFFFAOYSA-N
InChI=1S/C9H12O2/c1-7-5-4-6-8(10-2)9(7)11-3/h4-6H,1-3H3

HIDE SMILES / InChI

Molecular Formula C9H12O2
Molecular Weight 152.1904
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 12:16:24 GMT 2023
Edited
by admin
on Sat Dec 16 12:16:24 GMT 2023
Record UNII
5PN3R2H4NL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-Dimethoxytoluene
Systematic Name English
NSC-72350
Code English
o-Homoveratrole
Common Name English
3-Methyl-1,2-dimethoxybenzene
Systematic Name English
Toluene, 2,3-dimethoxy-
Systematic Name English
1,2-Dimethoxy-3-methylbenzene
Systematic Name English
Benzene, 1,2-dimethoxy-3-methyl-
Systematic Name English
3-Methylveratrole
Systematic Name English
Code System Code Type Description
CAS
4463-33-6
Created by admin on Sat Dec 16 12:16:24 GMT 2023 , Edited by admin on Sat Dec 16 12:16:24 GMT 2023
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EPA CompTox
DTXSID40196259
Created by admin on Sat Dec 16 12:16:24 GMT 2023 , Edited by admin on Sat Dec 16 12:16:24 GMT 2023
PRIMARY
NSC
72350
Created by admin on Sat Dec 16 12:16:24 GMT 2023 , Edited by admin on Sat Dec 16 12:16:24 GMT 2023
PRIMARY
PUBCHEM
78215
Created by admin on Sat Dec 16 12:16:24 GMT 2023 , Edited by admin on Sat Dec 16 12:16:24 GMT 2023
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FDA UNII
5PN3R2H4NL
Created by admin on Sat Dec 16 12:16:24 GMT 2023 , Edited by admin on Sat Dec 16 12:16:24 GMT 2023
PRIMARY
ECHA (EC/EINECS)
224-726-4
Created by admin on Sat Dec 16 12:16:24 GMT 2023 , Edited by admin on Sat Dec 16 12:16:24 GMT 2023
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