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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16
Molecular Weight 148.2447
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DIETHYLTOLUENE

SMILES

CCC1=CC=CC(CC)=C1C

InChI

InChIKey=XZZNTLNFQVAKFD-UHFFFAOYSA-N
InChI=1S/C11H16/c1-4-10-7-6-8-11(5-2)9(10)3/h6-8H,4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H16
Molecular Weight 148.2447
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 17:00:38 GMT 2025
Edited
by admin
on Tue Apr 01 17:00:38 GMT 2025
Record UNII
HO3SN45Q2O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-DIETHYLTOLUENE
Systematic Name English
1,3-DIETHYL-2-METHYLBENZENE
Preferred Name English
BENZENE, 1,3-DIETHYL-2-METHYL-
Systematic Name English
Code System Code Type Description
CAS
13632-95-6
Created by admin on Tue Apr 01 17:00:38 GMT 2025 , Edited by admin on Tue Apr 01 17:00:38 GMT 2025
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PUBCHEM
33045
Created by admin on Tue Apr 01 17:00:38 GMT 2025 , Edited by admin on Tue Apr 01 17:00:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID80275012
Created by admin on Tue Apr 01 17:00:38 GMT 2025 , Edited by admin on Tue Apr 01 17:00:38 GMT 2025
PRIMARY
FDA UNII
HO3SN45Q2O
Created by admin on Tue Apr 01 17:00:38 GMT 2025 , Edited by admin on Tue Apr 01 17:00:38 GMT 2025
PRIMARY