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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14O4
Molecular Weight 198.2158
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2,3,4-TRIMETHOXYPHENYL)METHANOL

SMILES

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

InChI

InChIKey=DGJVVEVPKPOLEV-UHFFFAOYSA-N
InChI=1S/C10H14O4/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-5,11H,6H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H14O4
Molecular Weight 198.2158
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 14:54:05 UTC 2023
Edited
by admin
on Sat Dec 16 14:54:05 UTC 2023
Record UNII
VSQ538Z5GD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2,3,4-TRIMETHOXYPHENYL)METHANOL
Systematic Name English
1-HYDROXYMETHYL-2,3,4-TRIMETHOXYBENZENE
Systematic Name English
2,3,4-TRIMETHOXYBENZENEMETHANOL
Systematic Name English
TRIMETAZIDINE DIHYDROCHLORIDE IMPURITY D [EP IMPURITY]
Common Name English
2,3,4-TRIMETHOXYBENZYL ALCOHOL
Systematic Name English
BENZENEMETHANOL, 2,3,4-TRIMETHOXY-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
276-270-0
Created by admin on Sat Dec 16 14:54:05 UTC 2023 , Edited by admin on Sat Dec 16 14:54:05 UTC 2023
PRIMARY
CAS
71989-96-3
Created by admin on Sat Dec 16 14:54:05 UTC 2023 , Edited by admin on Sat Dec 16 14:54:05 UTC 2023
PRIMARY
FDA UNII
VSQ538Z5GD
Created by admin on Sat Dec 16 14:54:05 UTC 2023 , Edited by admin on Sat Dec 16 14:54:05 UTC 2023
PRIMARY
PUBCHEM
123571
Created by admin on Sat Dec 16 14:54:05 UTC 2023 , Edited by admin on Sat Dec 16 14:54:05 UTC 2023
PRIMARY
EPA CompTox
DTXSID70992680
Created by admin on Sat Dec 16 14:54:05 UTC 2023 , Edited by admin on Sat Dec 16 14:54:05 UTC 2023
PRIMARY
Related Record Type Details
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