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Details

Stereochemistry ACHIRAL
Molecular Formula C4H7IO2
Molecular Weight 214.0017
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl iodoacetate

SMILES

CCOC(=O)CI

InChI

InChIKey=MFFXVVHUKRKXCI-UHFFFAOYSA-N
InChI=1S/C4H7IO2/c1-2-7-4(6)3-5/h2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula C4H7IO2
Molecular Weight 214.0017
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
X9ZR7PV2QF
Record Status Validated (UNII)
Record Version