(2R)-2-[(1R)-1,2-bis(oxidanyl)ethyl]-2,3-dihydropyran-6-one

Systemtic Name: (2R)-2-[(1R)-1,2-bis(oxidanyl)ethyl]-2,3-dihydropyran-6-one Openeye Name: (2R)-2-[(1R)-1,2-dihydroxyethyl]-2,3-dihydropyran-6-one CAS Name: (2R)-2-[(1R)-1,2-dihydroxyethyl]-2,3-dihydropyran-6-one IUPAC Name: (2R)-2-[(1R)-1,2-dihydroxyethyl]-2,3-dihydropyran-6-one Traditional Name: (2R)-2-[(1R)-1,2-dihydroxyethyl]-2,3-dihydropyran-6-one Formula: C7H10O4 MolecularWeight: 158.1519

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)OC1C(CO)O

Isomeric SMILES

C1C=CC(=O)O[C@H]1[C@@H](CO)O

InChI

InChI=1S/C7H10O4/c8-4-5(9)6-2-1-3-7(10)11-6/h1,3,5-6,8-9H,2,4H2/t5-,6-/m1/s1