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Details

Stereochemistry ACHIRAL
Molecular Formula C8H14O4
Molecular Weight 174.1944
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL ACETOXY BUTANOATE

SMILES

CCOC(=O)CCCOC(C)=O

InChI

InChIKey=KMPQIYXXLIFPKA-UHFFFAOYSA-N
InChI=1S/C8H14O4/c1-3-11-8(10)5-4-6-12-7(2)9/h3-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H14O4
Molecular Weight 174.1944
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
R622BPD8K6
Record Status Validated (UNII)
Record Version