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Details

Stereochemistry RACEMIC
Molecular Formula C5H11Cl
Molecular Weight 106.594
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-3-methylbutane

SMILES

CC(C)C(C)Cl

InChI

InChIKey=JMTRCXPSDMMAGM-UHFFFAOYSA-N
InChI=1S/C5H11Cl/c1-4(2)5(3)6/h4-5H,1-3H3

HIDE SMILES / InChI

Molecular Formula C5H11Cl
Molecular Weight 106.594
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:10:34 GMT 2023
Edited
by admin
on Sat Dec 16 20:10:34 GMT 2023
Record UNII
X9TKJ323DN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloro-3-methylbutane
Systematic Name English
Butane, 2-chloro-3-methyl-
Systematic Name English
Code System Code Type Description
CAS
631-65-2
Created by admin on Sat Dec 16 20:10:34 GMT 2023 , Edited by admin on Sat Dec 16 20:10:34 GMT 2023
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FDA UNII
X9TKJ323DN
Created by admin on Sat Dec 16 20:10:34 GMT 2023 , Edited by admin on Sat Dec 16 20:10:34 GMT 2023
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PUBCHEM
522085
Created by admin on Sat Dec 16 20:10:34 GMT 2023 , Edited by admin on Sat Dec 16 20:10:34 GMT 2023
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