6-[(1R)-1,2-bis(oxidanyl)ethyl]-4-pentyl-1H-furo[3,4-c]furan-3-one

Systemtic Name: 6-[(1R)-1,2-bis(oxidanyl)ethyl]-4-pentyl-1H-furo[3,4-c]furan-3-one Openeye Name: 6-[(1R)-1,2-dihydroxyethyl]-4-pentyl-1H-furo[3,4-c]furan-3-one CAS Name: 6-[(1R)-1,2-dihydroxyethyl]-4-pentyl-1H-furo[3,4-c]furan-3-one IUPAC Name: 6-[(1R)-1,2-dihydroxyethyl]-4-pentyl-1H-furo[3,4-c]furan-3-one Traditional Name: 4-amyl-6-[(1R)-1,2-dihydroxyethyl]-1H-furo[3,4-c]furan-3-one Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C(=C(O1)C(CO)O)COC2=O

Isomeric SMILES

CCCCCC1=C2C(=C(O1)[C@@H](CO)O)COC2=O

InChI

InChI=1S/C13H18O5/c1-2-3-4-5-10-11-8(7-17-13(11)16)12(18-10)9(15)6-14/h9,14-15H,2-7H2,1H3/t9-/m1/s1