(1S)-1-(furan-2-yl)-1,3-bis(oxidanyl)propan-2-one

Systemtic Name: (1S)-1-(furan-2-yl)-1,3-bis(oxidanyl)propan-2-one Openeye Name: (1S)-1-(2-furyl)-1,3-dihydroxy-propan-2-one CAS Name: (1S)-1-(2-furanyl)-1,3-dihydroxy-2-propanone IUPAC Name: (1S)-1-(furan-2-yl)-1,3-dihydroxypropan-2-one Traditional Name: (1S)-1-(2-furyl)-1,3-dihydroxy-acetone Formula: C7H8O4 MolecularWeight: 156.13602

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(C(=O)CO)O

Isomeric SMILES

C1=COC(=C1)[C@@H](C(=O)CO)O

InChI

InChI=1S/C7H8O4/c8-4-5(9)7(10)6-2-1-3-11-6/h1-3,7-8,10H,4H2/t7-/m1/s1