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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11ClO3
Molecular Weight 202.635
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-Chloro-3,4-dimethoxyphenyl)methanol

SMILES

COC1=C(OC)C(Cl)=C(CO)C=C1

InChI

InChIKey=ZXYBQLFOEYWYBM-UHFFFAOYSA-N
InChI=1S/C9H11ClO3/c1-12-7-4-3-6(5-11)8(10)9(7)13-2/h3-4,11H,5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H11ClO3
Molecular Weight 202.635
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 19:25:26 GMT 2025
Edited
by admin
on Tue Apr 01 19:25:26 GMT 2025
Record UNII
UN7YNP59MY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2-Chloro-3,4-dimethoxyphenyl)methanol
Systematic Name English
2-Chloroveratryl alcohol
Preferred Name English
Benzenemethanol, 2-chloro-3,4-dimethoxy-
Systematic Name English
2-Chloro-3,4-dimethoxybenzenemethanol
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
301-301-2
Created by admin on Tue Apr 01 19:25:26 GMT 2025 , Edited by admin on Tue Apr 01 19:25:26 GMT 2025
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FDA UNII
UN7YNP59MY
Created by admin on Tue Apr 01 19:25:26 GMT 2025 , Edited by admin on Tue Apr 01 19:25:26 GMT 2025
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CAS
93983-13-2
Created by admin on Tue Apr 01 19:25:26 GMT 2025 , Edited by admin on Tue Apr 01 19:25:26 GMT 2025
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PUBCHEM
2775134
Created by admin on Tue Apr 01 19:25:26 GMT 2025 , Edited by admin on Tue Apr 01 19:25:26 GMT 2025
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EPA CompTox
DTXSID20240168
Created by admin on Tue Apr 01 19:25:26 GMT 2025 , Edited by admin on Tue Apr 01 19:25:26 GMT 2025
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