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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 2,4-DIMETHYL-6-METHYLOLPHENOL

SMILES

CC1=CC(C)=C(O)C(CO)=C1

InChI

InChIKey=MWGGRRBSDWVAEF-UHFFFAOYSA-N
InChI=1S/C9H12O2/c1-6-3-7(2)9(11)8(4-6)5-10/h3-4,10-11H,5H2,1-2H3

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 Tue Apr 01 17:35:33 GMT 2025
Edited
by admin
on Tue Apr 01 17:35:33 GMT 2025
Record UNII
KXB3SV3FYY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIMETHYL-6-METHYLOLPHENOL
Systematic Name English
6-(HYDROXYMETHYL)-2,4-DIMETHYLPHENOL
Preferred Name English
2-(HYDROXYMETHYL)-4,6-DIMETHYLPHENOL
Systematic Name English
BENZENEMETHANOL, 2-HYDROXY-3,5-DIMETHYL-
Systematic Name English
6-METHYLOL-2,4-DIMETHYLPHENOL
Systematic Name English
2,4-DIMETHYL-6-HYDROXYMETHYLPHENOL
Systematic Name English
2-HYDROXY-3,5-DIMETHYLBENZENEMETHANOL
Systematic Name English
Code System Code Type Description
PUBCHEM
11480550
Created by admin on Tue Apr 01 17:35:33 GMT 2025 , Edited by admin on Tue Apr 01 17:35:33 GMT 2025
PRIMARY
CAS
4397-13-1
Created by admin on Tue Apr 01 17:35:33 GMT 2025 , Edited by admin on Tue Apr 01 17:35:33 GMT 2025
PRIMARY
FDA UNII
KXB3SV3FYY
Created by admin on Tue Apr 01 17:35:33 GMT 2025 , Edited by admin on Tue Apr 01 17:35:33 GMT 2025
PRIMARY