U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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-Methyl-4-phenyl-1-butene

SMILES

CC(=C)CCC1=CC=CC=C1

InChI

InChIKey=SNOWWVSDFCWQJK-UHFFFAOYSA-N
InChI=1S/C11H14/c1-10(2)8-9-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3

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 Wed Apr 02 12:04:49 GMT 2025
Edited
by admin
on Wed Apr 02 12:04:49 GMT 2025
Record UNII
8BHJ2C7Y35
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-102797
Preferred Name English
2-Methyl-4-phenyl-1-butene
Systematic Name English
Benzene, (3-methyl-3-buten-1-yl)-
Systematic Name English
(3-Methyl-3-buten-1-yl)benzene
Systematic Name English
1-Butene, 2-methyl-4-phenyl-
Systematic Name English
(3-Methyl-3-butenyl)benzene
Systematic Name English
Benzene, (3-methyl-3-butenyl)-
Systematic Name English
2-Phenethylpropene
Common Name English
Code System Code Type Description
PUBCHEM
138809
Created by admin on Wed Apr 02 12:04:49 GMT 2025 , Edited by admin on Wed Apr 02 12:04:49 GMT 2025
PRIMARY
CAS
6683-51-8
Created by admin on Wed Apr 02 12:04:49 GMT 2025 , Edited by admin on Wed Apr 02 12:04:49 GMT 2025
PRIMARY
FDA UNII
8BHJ2C7Y35
Created by admin on Wed Apr 02 12:04:49 GMT 2025 , Edited by admin on Wed Apr 02 12:04:49 GMT 2025
PRIMARY
NSC
102797
Created by admin on Wed Apr 02 12:04:49 GMT 2025 , Edited by admin on Wed Apr 02 12:04:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID10216953
Created by admin on Wed Apr 02 12:04:49 GMT 2025 , Edited by admin on Wed Apr 02 12:04:49 GMT 2025
PRIMARY