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Details

Stereochemistry ACHIRAL
Molecular Formula C5H8
Molecular Weight 68.117
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PENTA-1,2-DIENE

SMILES

CCC=C=C

InChI

InChIKey=LVMTVPFRTKXRPH-UHFFFAOYSA-N
InChI=1S/C5H8/c1-3-5-4-2/h5H,1,4H2,2H3

HIDE SMILES / InChI

Molecular Formula C5H8
Molecular Weight 68.117
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Automated Monitoring of the Establishment of the Adsorption Equilibrium: Adsorption of Polyethylene from 1,2,4-Trichlorobenzene onto a Zeolite at Temperature 140 degrees C.
2009
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:14:23 GMT 2025
Edited
by admin
on Mon Mar 31 19:14:23 GMT 2025
Record UNII
TQ3OA4EJO9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PENTA-1,2-DIENE
Systematic Name English
1,2-PENTADIENE
Preferred Name English
ETHYLALLENE
Systematic Name English
1-METHYL-2,3-BUTADIENE
Systematic Name English
Code System Code Type Description
CAS
591-95-7
Created by admin on Mon Mar 31 19:14:23 GMT 2025 , Edited by admin on Mon Mar 31 19:14:23 GMT 2025
PRIMARY
PUBCHEM
11588
Created by admin on Mon Mar 31 19:14:23 GMT 2025 , Edited by admin on Mon Mar 31 19:14:23 GMT 2025
PRIMARY
ECHA (EC/EINECS)
209-737-4
Created by admin on Mon Mar 31 19:14:23 GMT 2025 , Edited by admin on Mon Mar 31 19:14:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID40870643
Created by admin on Mon Mar 31 19:14:23 GMT 2025 , Edited by admin on Mon Mar 31 19:14:23 GMT 2025
PRIMARY
FDA UNII
TQ3OA4EJO9
Created by admin on Mon Mar 31 19:14:23 GMT 2025 , Edited by admin on Mon Mar 31 19:14:23 GMT 2025
PRIMARY