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Details

Stereochemistry RACEMIC
Molecular Formula C12H18O
Molecular Weight 178.2707
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYL-2-(1-METHYLBUTYL)PHENOL

SMILES

CCCC(C)C1=C(O)C=CC(C)=C1

InChI

InChIKey=DYCZZOJESNUJFA-UHFFFAOYSA-N
InChI=1S/C12H18O/c1-4-5-10(3)11-8-9(2)6-7-12(11)13/h6-8,10,13H,4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H18O
Molecular Weight 178.2707
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:45:17 GMT 2025
Edited
by admin
on Mon Mar 31 20:45:17 GMT 2025
Record UNII
10J99MX46V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-METHYL-2-(1-METHYLBUTYL)PHENOL
Systematic Name English
P-CRESOL, 2-(1-METHYLBUTYL)-
Preferred Name English
PHENOL, 4-METHYL-2-(1-METHYLBUTYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
13438942
Created by admin on Mon Mar 31 20:45:17 GMT 2025 , Edited by admin on Mon Mar 31 20:45:17 GMT 2025
PRIMARY
FDA UNII
10J99MX46V
Created by admin on Mon Mar 31 20:45:17 GMT 2025 , Edited by admin on Mon Mar 31 20:45:17 GMT 2025
PRIMARY
CAS
14705-05-6
Created by admin on Mon Mar 31 20:45:17 GMT 2025 , Edited by admin on Mon Mar 31 20:45:17 GMT 2025
PRIMARY