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Details

Stereochemistry ACHIRAL
Molecular Formula C11H22O3
Molecular Weight 202.2906
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CCOC(=O)C(C)(C)CCCCCO

InChI

InChIKey=VVDBMXSOHYFSHH-UHFFFAOYSA-N
InChI=1S/C11H22O3/c1-4-14-10(13)11(2,3)8-6-5-7-9-12/h12H,4-9H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Heptanoic acid, 7-hydroxy-2,2-dimethyl-, ethyl ester
Preferred Name English
Ethyl 7-hydroxy-2,2-dimethylheptanoate
Systematic Name English
Code System Code Type Description
PUBCHEM
142526933
Created by admin on Wed Apr 02 19:21:26 GMT 2025 , Edited by admin on Wed Apr 02 19:21:26 GMT 2025
PRIMARY
FDA UNII
XRP5M6UH7S
Created by admin on Wed Apr 02 19:21:26 GMT 2025 , Edited by admin on Wed Apr 02 19:21:26 GMT 2025
PRIMARY
CAS
2280838-78-8
Created by admin on Wed Apr 02 19:21:26 GMT 2025 , Edited by admin on Wed Apr 02 19:21:26 GMT 2025
PRIMARY
NIH
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