3,6a-bis(oxidanyl)-6-prop-2-enoxy-6-prop-2-enyl-3,3a-dihydro-2H-furo[3,2-b]furan-5-one

Systemtic Name: 3,6a-bis(oxidanyl)-6-prop-2-enoxy-6-prop-2-enyl-3,3a-dihydro-2H-furo[3,2-b]furan-5-one Openeye Name: 6-allyl-6-allyloxy-3,6a-dihydroxy-3,3a-dihydro-2H-furo[3,2-b]furan-5-one CAS Name: 3,6a-dihydroxy-6-prop-2-enoxy-6-prop-2-enyl-3,3a-dihydro-2H-furo[3,2-b]furan-5-one IUPAC Name: 3,6a-dihydroxy-6-prop-2-enoxy-6-prop-2-enyl-3,3a-dihydro-2H-furo[3,2-b]furan-5-one Traditional Name: 6-allyl-6-allyloxy-3,6a-dihydroxy-3,3a-dihydro-2H-furo[3,2-b]furan-5-one Formula: C12H16O6 MolecularWeight: 256.25184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)OC2C1(OCC2O)O)OCC=C

Isomeric SMILES

C=CCC1(C(=O)OC2C1(OCC2O)O)OCC=C

InChI

InChI=1S/C12H16O6/c1-3-5-11(16-6-4-2)10(14)18-9-8(13)7-17-12(9,11)15/h3-4,8-9,13,15H,1-2,5-7H2