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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10
Molecular Weight 82.1436
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 2,4-HEXADIENE, (2Z,4Z)-

SMILES

C\C=C/C=C\C

InChI

InChIKey=APPOKADJQUIAHP-GLIMQPGKSA-N
InChI=1S/C6H10/c1-3-5-6-4-2/h3-6H,1-2H3/b5-3-,6-4-

HIDE SMILES / InChI

Molecular Formula C6H10
Molecular Weight 82.1436
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Characterization of a pressurized C5-C16 hydrocarbon gas calibration standard for air analysis.
2004 Nov 15
The single chain limit of structural relaxation in a polyolefin blend.
2006 Jul 14
CNDOL: A fast and reliable method for the calculation of electronic properties of very large systems. Applications to retinal binding pocket in rhodopsin and gas phase porphine.
2007 Oct 14
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:48:52 GMT 2023
Edited
by admin
on Sat Dec 16 11:48:52 GMT 2023
Record UNII
GBO62BQE9B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-HEXADIENE, (2Z,4Z)-
Systematic Name English
CIS,CIS-2,4-HEXADIENE
Systematic Name English
J469.959I
Code English
2,4-HEXADIENE, (Z,Z)-
Systematic Name English
(Z,Z)-2,4-HEXADIENE
Systematic Name English
(2Z,4Z)-2,4-HEXADIENE
Systematic Name English
Code System Code Type Description
PUBCHEM
5326156
Created by admin on Sat Dec 16 11:48:52 GMT 2023 , Edited by admin on Sat Dec 16 11:48:52 GMT 2023
PRIMARY
CAS
6108-61-8
Created by admin on Sat Dec 16 11:48:52 GMT 2023 , Edited by admin on Sat Dec 16 11:48:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID00873539
Created by admin on Sat Dec 16 11:48:52 GMT 2023 , Edited by admin on Sat Dec 16 11:48:52 GMT 2023
PRIMARY
FDA UNII
GBO62BQE9B
Created by admin on Sat Dec 16 11:48:52 GMT 2023 , Edited by admin on Sat Dec 16 11:48:52 GMT 2023
PRIMARY