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Details

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

SHOW SMILES / InChI
Structure of 3-METHYL-1,4-PENTADIENE

SMILES

CC(C=C)C=C

InChI

InChIKey=IKQUUYYDRTYXAP-UHFFFAOYSA-N
InChI=1S/C6H10/c1-4-6(3)5-2/h4-6H,1-2H2,3H3

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 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:21:04 GMT 2023
Edited
by admin
on Sat Dec 16 12:21:04 GMT 2023
Record UNII
AO4JZ46543
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYL-1,4-PENTADIENE
Common Name English
1,4-PENTADIENE, 3-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
66195
Created by admin on Sat Dec 16 12:21:04 GMT 2023 , Edited by admin on Sat Dec 16 12:21:04 GMT 2023
PRIMARY
ECHA (EC/EINECS)
214-221-7
Created by admin on Sat Dec 16 12:21:04 GMT 2023 , Edited by admin on Sat Dec 16 12:21:04 GMT 2023
PRIMARY
FDA UNII
AO4JZ46543
Created by admin on Sat Dec 16 12:21:04 GMT 2023 , Edited by admin on Sat Dec 16 12:21:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID6061496
Created by admin on Sat Dec 16 12:21:04 GMT 2023 , Edited by admin on Sat Dec 16 12:21:04 GMT 2023
PRIMARY
CAS
1115-08-8
Created by admin on Sat Dec 16 12:21:04 GMT 2023 , Edited by admin on Sat Dec 16 12:21:04 GMT 2023
PRIMARY