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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 3,4,5-TRIMETHOXYBENZYLIC ALCOHOL

SMILES

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

InChI

InChIKey=QPHLRCUCFDXGLY-UHFFFAOYSA-N
InChI=1S/C10H14O4/c1-12-8-4-7(6-11)5-9(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 Tue Apr 01 19:29:01 GMT 2025
Edited
by admin
on Tue Apr 01 19:29:01 GMT 2025
Record UNII
MDV94PFP33
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4,5-TRIMETHOXYBENZYLIC ALCOHOL
Systematic Name English
NSC-53949
Preferred Name English
3,4,5-TRIMETHOXYPHENYLMETHANOL
Common Name English
3,4,5-TRIMETHOXYBENZYL ALCOHOL
Common Name English
BENZENEMETHANOL, 3,4,5-TRIMETHOXY-
Systematic Name English
BENZYL ALCOHOL, 3,4,5-TRIMETHOXY-
Systematic Name English
3,4,5-TRIMETHOXYBENZENEMETHANOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20191742
Created by admin on Tue Apr 01 19:29:01 GMT 2025 , Edited by admin on Tue Apr 01 19:29:01 GMT 2025
PRIMARY
CAS
3840-31-1
Created by admin on Tue Apr 01 19:29:01 GMT 2025 , Edited by admin on Tue Apr 01 19:29:01 GMT 2025
PRIMARY
NSC
53949
Created by admin on Tue Apr 01 19:29:01 GMT 2025 , Edited by admin on Tue Apr 01 19:29:01 GMT 2025
PRIMARY
ECHA (EC/EINECS)
223-331-4
Created by admin on Tue Apr 01 19:29:01 GMT 2025 , Edited by admin on Tue Apr 01 19:29:01 GMT 2025
PRIMARY
FDA UNII
MDV94PFP33
Created by admin on Tue Apr 01 19:29:01 GMT 2025 , Edited by admin on Tue Apr 01 19:29:01 GMT 2025
PRIMARY
PUBCHEM
77449
Created by admin on Tue Apr 01 19:29:01 GMT 2025 , Edited by admin on Tue Apr 01 19:29:01 GMT 2025
PRIMARY