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Details

Stereochemistry ACHIRAL
Molecular Formula C13H20O
Molecular Weight 192.2973
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYL-2,3-DIISOPROPYLPHENOL

SMILES

CC(C)C1=C(C(C)C)C(O)=CC=C1C

InChI

InChIKey=USWYJABFIGZDPJ-UHFFFAOYSA-N
InChI=1S/C13H20O/c1-8(2)12-10(5)6-7-11(14)13(12)9(3)4/h6-9,14H,1-5H3

HIDE SMILES / InChI

Molecular Formula C13H20O
Molecular Weight 192.2973
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 16:31:30 GMT 2025
Edited
by admin
on Tue Apr 01 16:31:30 GMT 2025
Record UNII
L8KK3AQ3AD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-METHYL-2,3-DIISOPROPYLPHENOL
Systematic Name English
4-METHYL-2,3-DI(PROPAN-2-YL)PHENOL
Preferred Name English
Code System Code Type Description
FDA UNII
L8KK3AQ3AD
Created by admin on Tue Apr 01 16:31:30 GMT 2025 , Edited by admin on Tue Apr 01 16:31:30 GMT 2025
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PUBCHEM
20530798
Created by admin on Tue Apr 01 16:31:30 GMT 2025 , Edited by admin on Tue Apr 01 16:31:30 GMT 2025
PRIMARY