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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 2-METHYL-6-(1-METHYLBUTYL)PHENOL

SMILES

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

InChI

InChIKey=ZTFYHCWRZJLTRM-UHFFFAOYSA-N
InChI=1S/C12H18O/c1-4-6-9(2)11-8-5-7-10(3)12(11)13/h5,7-9,13H,4,6H2,1-3H3

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

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:36:25 GMT 2023
Edited
by admin
on Sat Dec 16 18:36:25 GMT 2023
Record UNII
N4DRC9973Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-6-(1-METHYLBUTYL)PHENOL
Systematic Name English
PHENOL, 2-METHYL-6-(1-METHYLBUTYL)-
Systematic Name English
O-CRESOL, 6-(1-METHYLBUTYL)-
Common Name English
Code System Code Type Description
FDA UNII
N4DRC9973Z
Created by admin on Sat Dec 16 18:36:25 GMT 2023 , Edited by admin on Sat Dec 16 18:36:25 GMT 2023
PRIMARY
CAS
14705-03-4
Created by admin on Sat Dec 16 18:36:25 GMT 2023 , Edited by admin on Sat Dec 16 18:36:25 GMT 2023
PRIMARY
PUBCHEM
69046696
Created by admin on Sat Dec 16 18:36:25 GMT 2023 , Edited by admin on Sat Dec 16 18:36:25 GMT 2023
PRIMARY