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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16O
Molecular Weight 164.2441
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-Dimethyl-2-propylphenol

SMILES

CCCC1=C(C)C(C)=CC=C1O

InChI

InChIKey=DUJANZNQQNERGX-UHFFFAOYSA-N
InChI=1S/C11H16O/c1-4-5-10-9(3)8(2)6-7-11(10)12/h6-7,12H,4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H16O
Molecular Weight 164.2441
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 Sat Dec 16 18:26:46 GMT 2023
Edited
by admin
on Sat Dec 16 18:26:46 GMT 2023
Record UNII
4RHX76YVN2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-Dimethyl-2-propylphenol
Systematic Name English
Phenol, 3,4-dimethyl-2-propyl-
Systematic Name English
NSC-860
Code English
3,4-Xylenol, 2-propyl-
Systematic Name English
Code System Code Type Description
FDA UNII
4RHX76YVN2
Created by admin on Sat Dec 16 18:26:46 GMT 2023 , Edited by admin on Sat Dec 16 18:26:46 GMT 2023
PRIMARY
PUBCHEM
219479
Created by admin on Sat Dec 16 18:26:46 GMT 2023 , Edited by admin on Sat Dec 16 18:26:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID70277101
Created by admin on Sat Dec 16 18:26:46 GMT 2023 , Edited by admin on Sat Dec 16 18:26:46 GMT 2023
PRIMARY
CAS
5340-08-9
Created by admin on Sat Dec 16 18:26:46 GMT 2023 , Edited by admin on Sat Dec 16 18:26:46 GMT 2023
PRIMARY
NSC
860
Created by admin on Sat Dec 16 18:26:46 GMT 2023 , Edited by admin on Sat Dec 16 18:26:46 GMT 2023
PRIMARY