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Details

Stereochemistry ACHIRAL
Molecular Formula C5H9Cl
Molecular Weight 104.578
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1-CHLORO-2-METHYL-2-BUTENE

SMILES

C\C=C(/C)CCl

InChI

InChIKey=ZAJKEDQTROWDDD-HWKANZROSA-N
InChI=1S/C5H9Cl/c1-3-5(2)4-6/h3H,4H2,1-2H3/b5-3+

HIDE SMILES / InChI

Molecular Formula C5H9Cl
Molecular Weight 104.578
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:44:12 GMT 2023
Edited
by admin
on Sat Dec 16 10:44:12 GMT 2023
Record UNII
XXC8K5VLP8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-CHLORO-2-METHYL-2-BUTENE
Systematic Name English
4-CHLORO-3-METHYL-2-BUTENE
Systematic Name English
2-BUTENE, 1-CHLORO-2-METHYL-
Systematic Name English
Code System Code Type Description
CAS
13417-43-1
Created by admin on Sat Dec 16 10:44:12 GMT 2023 , Edited by admin on Sat Dec 16 10:44:12 GMT 2023
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PUBCHEM
5365904
Created by admin on Sat Dec 16 10:44:12 GMT 2023 , Edited by admin on Sat Dec 16 10:44:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID80871215
Created by admin on Sat Dec 16 10:44:12 GMT 2023 , Edited by admin on Sat Dec 16 10:44:12 GMT 2023
PRIMARY
FDA UNII
XXC8K5VLP8
Created by admin on Sat Dec 16 10:44:12 GMT 2023 , Edited by admin on Sat Dec 16 10:44:12 GMT 2023
PRIMARY