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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 3,4-DIMETHYL-2-METHOXYPHENOL

SMILES

COC1=C(C)C(C)=CC=C1O

InChI

InChIKey=RXGGNFVHNLKPQH-UHFFFAOYSA-N
InChI=1S/C9H12O2/c1-6-4-5-8(10)9(11-3)7(6)2/h4-5,10H,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 Mon Mar 31 19:42:53 GMT 2025
Edited
by admin
on Mon Mar 31 19:42:53 GMT 2025
Record UNII
5888SMI6KF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DIMETHYL-2-METHOXYPHENOL
Systematic Name English
3-METHYLCREOSOL
Preferred Name English
PHENOL, 2-METHOXY-3,4-DIMETHYL-
Systematic Name English
3,4-DIMETHYLGUAIACOL
Systematic Name English
2-METHOXY-3,4-DIMETHYLPHENOL
Systematic Name English
3,4-XYLENOL, 2-METHOXY-
Systematic Name English
Code System Code Type Description
FDA UNII
5888SMI6KF
Created by admin on Mon Mar 31 19:42:53 GMT 2025 , Edited by admin on Mon Mar 31 19:42:53 GMT 2025
PRIMARY
CAS
18102-34-6
Created by admin on Mon Mar 31 19:42:53 GMT 2025 , Edited by admin on Mon Mar 31 19:42:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID00553107
Created by admin on Mon Mar 31 19:42:53 GMT 2025 , Edited by admin on Mon Mar 31 19:42:53 GMT 2025
PRIMARY
PUBCHEM
13950310
Created by admin on Mon Mar 31 19:42:53 GMT 2025 , Edited by admin on Mon Mar 31 19:42:53 GMT 2025
PRIMARY