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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8O2
Molecular Weight 88.1051
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-HYDROXYBUTYRALDEHYDE

SMILES

OCCCC=O

InChI

InChIKey=PIAOXUVIBAKVSP-UHFFFAOYSA-N
InChI=1S/C4H8O2/c5-3-1-2-4-6/h3,6H,1-2,4H2

HIDE SMILES / InChI

Molecular Formula C4H8O2
Molecular Weight 88.1051
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
8T59P1Q6NO
Record Status Validated (UNII)
Record Version