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

Details

Stereochemistry ACHIRAL
Molecular Formula C12H14
Molecular Weight 158.2396
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-DIISOPROPENYLBENZENE

SMILES

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

InChI

InChIKey=IBVPVTPPYGGAEL-UHFFFAOYSA-N
InChI=1S/C12H14/c1-9(2)11-6-5-7-12(8-11)10(3)4/h5-8H,1,3H2,2,4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1,3-DIISOPROPENYLBENZENE
Systematic Name English
BENZENE, M-DIISOPROPENYL-
Systematic Name English
M-BIS(1-METHYLVINYL)BENZENE
Systematic Name English
M-DIISOPROPENYLBENZENE
Systematic Name English
BENZENE, 1,3-BIS(1-METHYLETHENYL)-
Systematic Name English
1,3-BIS(1-METHYLETHENYL)BENZENE
Systematic Name English
M-DIPEB
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID7027546
Created by admin on Fri Dec 15 17:45:06 GMT 2023 , Edited by admin on Fri Dec 15 17:45:06 GMT 2023
PRIMARY
ECHA (EC/EINECS)
223-146-9
Created by admin on Fri Dec 15 17:45:06 GMT 2023 , Edited by admin on Fri Dec 15 17:45:06 GMT 2023
PRIMARY
PUBCHEM
77353
Created by admin on Fri Dec 15 17:45:06 GMT 2023 , Edited by admin on Fri Dec 15 17:45:06 GMT 2023
PRIMARY
FDA UNII
536PC64795
Created by admin on Fri Dec 15 17:45:06 GMT 2023 , Edited by admin on Fri Dec 15 17:45:06 GMT 2023
PRIMARY
CAS
3748-13-8
Created by admin on Fri Dec 15 17:45:06 GMT 2023 , Edited by admin on Fri Dec 15 17:45:06 GMT 2023
PRIMARY