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

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 1,3-PENTADIENE, (3Z)-

SMILES

C\C=C/C=C

InChI

InChIKey=PMJHHCWVYXUKFD-PLNGDYQASA-N
InChI=1S/C5H8/c1-3-5-4-2/h3-5H,1H2,2H3/b5-4-

HIDE SMILES / InChI

Approval Year

Name Type Language
1,3-PENTADIENE, (3Z)-
Systematic Name English
CIS-1-METHYLBUTADIENE
Systematic Name English
CIS-1,3-PENTADIENE
Systematic Name English
1,3-PENTADIENE, (Z)-
Systematic Name English
PIPERYLENE, CIS-
Systematic Name English
(Z)-PIPERYLENE
Systematic Name English
CIS-1-METHYL-1,3-BUTADIENE
Systematic Name English
1,3-PENTADIENE (3Z)-FORM [MI]
Common Name English
Code System Code Type Description
PUBCHEM
643785
Created by admin on Sat Dec 16 09:26:04 GMT 2023 , Edited by admin on Sat Dec 16 09:26:04 GMT 2023
PRIMARY
CAS
1574-41-0
Created by admin on Sat Dec 16 09:26:04 GMT 2023 , Edited by admin on Sat Dec 16 09:26:04 GMT 2023
PRIMARY
MERCK INDEX
m8490
Created by admin on Sat Dec 16 09:26:04 GMT 2023 , Edited by admin on Sat Dec 16 09:26:04 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID60858741
Created by admin on Sat Dec 16 09:26:04 GMT 2023 , Edited by admin on Sat Dec 16 09:26:04 GMT 2023
PRIMARY
FDA UNII
PT6373J6YO
Created by admin on Sat Dec 16 09:26:04 GMT 2023 , Edited by admin on Sat Dec 16 09:26:04 GMT 2023
PRIMARY
ECHA (EC/EINECS)
216-401-0
Created by admin on Sat Dec 16 09:26:04 GMT 2023 , Edited by admin on Sat Dec 16 09:26:04 GMT 2023
PRIMARY