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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8Cl2
Molecular Weight 151.034
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-Dichloro-4-methyl-1,3-pentadiene

SMILES

CC(C)=CC=C(Cl)Cl

InChI

InChIKey=YYOLVILSZOVWLS-UHFFFAOYSA-N
InChI=1S/C6H8Cl2/c1-5(2)3-4-6(7)8/h3-4H,1-2H3

HIDE SMILES / InChI

Molecular Formula C6H8Cl2
Molecular Weight 151.034
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 Tue Apr 01 18:49:33 GMT 2025
Edited
by admin
on Tue Apr 01 18:49:33 GMT 2025
Record UNII
ZH66B4X2X3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1-Dichloro-4-methyl-1,3-pentadiene
Systematic Name English
1,3-Pentadiene, 1,1-dichloro-4-methyl-
Preferred Name English
Code System Code Type Description
FDA UNII
ZH66B4X2X3
Created by admin on Tue Apr 01 18:49:33 GMT 2025 , Edited by admin on Tue Apr 01 18:49:33 GMT 2025
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CAS
55667-43-1
Created by admin on Tue Apr 01 18:49:33 GMT 2025 , Edited by admin on Tue Apr 01 18:49:33 GMT 2025
PRIMARY
ECHA (EC/EINECS)
259-745-7
Created by admin on Tue Apr 01 18:49:33 GMT 2025 , Edited by admin on Tue Apr 01 18:49:33 GMT 2025
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EPA CompTox
DTXSID1069037
Created by admin on Tue Apr 01 18:49:33 GMT 2025 , Edited by admin on Tue Apr 01 18:49:33 GMT 2025
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PUBCHEM
108746
Created by admin on Tue Apr 01 18:49:33 GMT 2025 , Edited by admin on Tue Apr 01 18:49:33 GMT 2025
PRIMARY