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

Systemtic Name: 3,6,6a-tris(oxidanyl)-6-prop-2-enyl-3,3a-dihydro-2H-furo[3,2-b]furan-5-one Openeye Name: 6-allyl-3,6,6a-trihydroxy-3,3a-dihydro-2H-furo[3,2-b]furan-5-one CAS Name: 3,6,6a-trihydroxy-6-prop-2-enyl-3,3a-dihydro-2H-furo[3,2-b]furan-5-one IUPAC Name: 3,6,6a-trihydroxy-6-prop-2-enyl-3,3a-dihydro-2H-furo[3,2-b]furan-5-one Traditional Name: 6-allyl-3,6,6a-trihydroxy-3,3a-dihydro-2H-furo[3,2-b]furan-5-one Formula: C9H12O6 MolecularWeight: 216.18798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12O6/c1-2-3-8(12)7(11)15-6-5(10)4-14-9(6,8)13/h2,5-6,10,12-13H,1,3-4H2