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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 5-METHYL-2,3-DIISOPROPYLPHENOL

SMILES

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

InChI

InChIKey=VCHHFAUHGLYASU-UHFFFAOYSA-N
InChI=1S/C13H20O/c1-8(2)11-6-10(5)7-12(14)13(11)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 Mon Mar 31 23:33:57 GMT 2025
Edited
by admin
on Mon Mar 31 23:33:57 GMT 2025
Record UNII
3783R4H669
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENOL, 5-METHYL-2,3-BIS(1-METHYLETHYL)-
Preferred Name English
5-METHYL-2,3-DIISOPROPYLPHENOL
Systematic Name English
Code System Code Type Description
CAS
76138-68-6
Created by admin on Mon Mar 31 23:33:57 GMT 2025 , Edited by admin on Mon Mar 31 23:33:57 GMT 2025
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FDA UNII
3783R4H669
Created by admin on Mon Mar 31 23:33:57 GMT 2025 , Edited by admin on Mon Mar 31 23:33:57 GMT 2025
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PUBCHEM
58446461
Created by admin on Mon Mar 31 23:33:57 GMT 2025 , Edited by admin on Mon Mar 31 23:33:57 GMT 2025
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EPA CompTox
DTXSID301286531
Created by admin on Mon Mar 31 23:33:57 GMT 2025 , Edited by admin on Mon Mar 31 23:33:57 GMT 2025
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