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Details

Stereochemistry ACHIRAL
Molecular Formula C11H21ClO2
Molecular Weight 220.736
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 7-chloro-2,2-dimethylheptanoate

SMILES

CCOC(=O)C(C)(C)CCCCCCl

InChI

InChIKey=SNKVTFNYCZVRJL-UHFFFAOYSA-N
InChI=1S/C11H21ClO2/c1-4-14-10(13)11(2,3)8-6-5-7-9-12/h4-9H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Ethyl 7-chloro-2,2-dimethylheptanoate
Systematic Name English
Heptanoic acid, 7-chloro-2,2-dimethyl-, ethyl ester
Preferred Name English
Code System Code Type Description
FDA UNII
UW8CE7T9EB
Created by admin on Wed Apr 02 17:56:27 GMT 2025 , Edited by admin on Wed Apr 02 17:56:27 GMT 2025
PRIMARY
CAS
2570179-39-2
Created by admin on Wed Apr 02 17:56:27 GMT 2025 , Edited by admin on Wed Apr 02 17:56:27 GMT 2025
PRIMARY
PUBCHEM
145712460
Created by admin on Wed Apr 02 17:56:27 GMT 2025 , Edited by admin on Wed Apr 02 17:56:27 GMT 2025
PRIMARY
NIH
NCATS
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