(2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4-oxidanyl-3-pentoxy-2H-furan-5-one

Systemtic Name: (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4-oxidanyl-3-pentoxy-2H-furan-5-one Openeye Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-3-pentoxy-2H-furan-5-one CAS Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-3-pentoxy-2H-furan-5-one IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-3-pentoxy-2H-furan-5-one Traditional Name: (2R)-3-amoxy-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-2H-furan-5-one Formula: C11H18O6 MolecularWeight: 246.25702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(=O)OC1C(CO)O)O

Isomeric SMILES

CCCCCOC1=C(C(=O)O[C@@H]1[C@H](CO)O)O

InChI

InChI=1S/C11H18O6/c1-2-3-4-5-16-10-8(14)11(15)17-9(10)7(13)6-12/h7,9,12-14H,2-6H2,1H3/t7-,9+/m0/s1