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Details

Stereochemistry ACHIRAL
Molecular Formula C2H4O
Molecular Weight 44.0526
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETALDEHYDE

SMILES

CC=O

InChI

InChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N
InChI=1S/C2H4O/c1-2-3/h2H,1H3

HIDE SMILES / InChI

Molecular Formula C2H4O
Molecular Weight 44.0526
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

PubMed

Substance Class Chemical
Record UNII
GO1N1ZPR3B
Record Status Validated (UNII)
Record Version