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Details

Stereochemistry RACEMIC
Molecular Formula C5H8O2
Molecular Weight 100.1158
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .GAMMA.-VALEROLACTONE

SMILES

CC1CCC(=O)O1

InChI

InChIKey=GAEKPEKOJKCEMS-UHFFFAOYSA-N
InChI=1S/C5H8O2/c1-4-2-3-5(6)7-4/h4H,2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula C5H8O2
Molecular Weight 100.1158
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
O7056XK37X
Record Status Validated (UNII)
Record Version