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Details

Stereochemistry RACEMIC
Molecular Formula C5H8O3
Molecular Weight 116.1152
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAHYDRO-2-FUROIC ACID

SMILES

OC(=O)C1CCCO1

InChI

InChIKey=UJJLJRQIPMGXEZ-UHFFFAOYSA-N
InChI=1S/C5H8O3/c6-5(7)4-2-1-3-8-4/h4H,1-3H2,(H,6,7)

HIDE SMILES / InChI

Molecular Formula C5H8O3
Molecular Weight 116.1152
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

PubMed

Substance Class Chemical
Record UNII
CJ7M2QK6X3
Record Status Validated (UNII)
Record Version