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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14O3
Molecular Weight 182.2164
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4,5-Trimethoxytoluene

SMILES

COC1=CC(C)=CC(OC)=C1OC

InChI

InChIKey=KCIZTNZGSBSSRM-UHFFFAOYSA-N
InChI=1S/C10H14O3/c1-7-5-8(11-2)10(13-4)9(6-7)12-3/h5-6H,1-4H3

HIDE SMILES / InChI

Molecular Formula C10H14O3
Molecular Weight 182.2164
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 10:21:15 GMT 2023
Edited
by admin
on Sat Dec 16 10:21:15 GMT 2023
Record UNII
DZV7MLT5SB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4,5-Trimethoxytoluene
Systematic Name English
1,2,3-Trimethoxy-5-methylbenzene
Systematic Name English
Benzene, 1,2,3-trimethoxy-5-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
DZV7MLT5SB
Created by admin on Sat Dec 16 10:21:15 GMT 2023 , Edited by admin on Sat Dec 16 10:21:15 GMT 2023
PRIMARY
CAS
6443-69-2
Created by admin on Sat Dec 16 10:21:15 GMT 2023 , Edited by admin on Sat Dec 16 10:21:15 GMT 2023
PRIMARY
PUBCHEM
80922
Created by admin on Sat Dec 16 10:21:15 GMT 2023 , Edited by admin on Sat Dec 16 10:21:15 GMT 2023
PRIMARY
ECHA (EC/EINECS)
229-239-0
Created by admin on Sat Dec 16 10:21:15 GMT 2023 , Edited by admin on Sat Dec 16 10:21:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID80214683
Created by admin on Sat Dec 16 10:21:15 GMT 2023 , Edited by admin on Sat Dec 16 10:21:15 GMT 2023
PRIMARY