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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14
Molecular Weight 146.2289
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,6-TRIMETHYLSTYRENE

SMILES

CC1=CC(C)=C(C=C)C(C)=C1

InChI

InChIKey=PDELBHCVXBSVPJ-UHFFFAOYSA-N
InChI=1S/C11H14/c1-5-11-9(3)6-8(2)7-10(11)4/h5-7H,1H2,2-4H3

HIDE SMILES / InChI

Molecular Formula C11H14
Molecular Weight 146.2289
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 23:01:41 GMT 2025
Edited
by admin
on Mon Mar 31 23:01:41 GMT 2025
Record UNII
89FV7YQ871
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-51012
Preferred Name English
2,4,6-TRIMETHYLSTYRENE
Systematic Name English
MESITYLETHYLENE
Systematic Name English
VINYLMESITYLENE
Systematic Name English
2-VINYLMESITYLENE
Systematic Name English
BENZENE, 2-ETHENYL-1,3,5-TRIMETHYL-
Systematic Name English
2-ETHENYL-1,3,5-TRIMETHYLBENZENE
Systematic Name English
Code System Code Type Description
PUBCHEM
13036
Created by admin on Mon Mar 31 23:01:41 GMT 2025 , Edited by admin on Mon Mar 31 23:01:41 GMT 2025
PRIMARY
CAS
769-25-5
Created by admin on Mon Mar 31 23:01:41 GMT 2025 , Edited by admin on Mon Mar 31 23:01:41 GMT 2025
PRIMARY
ECHA (EC/EINECS)
212-205-4
Created by admin on Mon Mar 31 23:01:41 GMT 2025 , Edited by admin on Mon Mar 31 23:01:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID20227691
Created by admin on Mon Mar 31 23:01:41 GMT 2025 , Edited by admin on Mon Mar 31 23:01:41 GMT 2025
PRIMARY
FDA UNII
89FV7YQ871
Created by admin on Mon Mar 31 23:01:41 GMT 2025 , Edited by admin on Mon Mar 31 23:01:41 GMT 2025
PRIMARY
NSC
51012
Created by admin on Mon Mar 31 23:01:41 GMT 2025 , Edited by admin on Mon Mar 31 23:01:41 GMT 2025
PRIMARY