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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H19ClO2
Molecular Weight 206.71
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Octan-2-yl 2-chloroacetate, (1S)-

SMILES

CCCCCC[C@H](C)OC(=O)CCl

InChI

InChIKey=IJDHTIMWHATBKH-VIFPVBQESA-N
InChI=1S/C10H19ClO2/c1-3-4-5-6-7-9(2)13-10(12)8-11/h9H,3-8H2,1-2H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H19ClO2
Molecular Weight 206.71
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:22:53 GMT 2023
Edited
by admin
on Sat Dec 16 19:22:53 GMT 2023
Record UNII
P6AWA8R94N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Octan-2-yl 2-chloroacetate, (1S)-
Systematic Name English
(1S)-1-Methylheptyl 2-chloroacetate
Systematic Name English
Acetic acid, 2-chloro-, (1S)-1-methylheptyl ester
Systematic Name English
2-CHLORO-ACETIC ACID (1S)-1-METHYL-HEPTYL ESTER
Common Name English
Code System Code Type Description
FDA UNII
P6AWA8R94N
Created by admin on Sat Dec 16 19:22:53 GMT 2023 , Edited by admin on Sat Dec 16 19:22:53 GMT 2023
PRIMARY
CAS
1016165-85-7
Created by admin on Sat Dec 16 19:22:53 GMT 2023 , Edited by admin on Sat Dec 16 19:22:53 GMT 2023
PRIMARY
PUBCHEM
86310369
Created by admin on Sat Dec 16 19:22:53 GMT 2023 , Edited by admin on Sat Dec 16 19:22:53 GMT 2023
PRIMARY
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