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Details

Stereochemistry ACHIRAL
Molecular Formula C15H24O
Molecular Weight 220.3505
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-HEPTYL-2,6-DIMETHYLPHENOL

SMILES

CCCCCCCC1=CC(C)=C(O)C(C)=C1

InChI

InChIKey=ODXLPNFLMWDVLM-UHFFFAOYSA-N
InChI=1S/C15H24O/c1-4-5-6-7-8-9-14-10-12(2)15(16)13(3)11-14/h10-11,16H,4-9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C15H24O
Molecular Weight 220.3505
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 19:17:00 GMT 2025
Edited
by admin
on Mon Mar 31 19:17:00 GMT 2025
Record UNII
H8418CL302
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-DIMETHYL-4-HEPTYLPHENOL
Preferred Name English
4-HEPTYL-2,6-DIMETHYLPHENOL
Systematic Name English
PHENOL, 4-HEPTYL-2,6-DIMETHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00143880
Created by admin on Mon Mar 31 19:17:00 GMT 2025 , Edited by admin on Mon Mar 31 19:17:00 GMT 2025
PRIMARY
CAS
10138-19-9
Created by admin on Mon Mar 31 19:17:00 GMT 2025 , Edited by admin on Mon Mar 31 19:17:00 GMT 2025
PRIMARY
PUBCHEM
82396
Created by admin on Mon Mar 31 19:17:00 GMT 2025 , Edited by admin on Mon Mar 31 19:17:00 GMT 2025
PRIMARY
FDA UNII
H8418CL302
Created by admin on Mon Mar 31 19:17:00 GMT 2025 , Edited by admin on Mon Mar 31 19:17:00 GMT 2025
PRIMARY