1,3,4,5,6-pentakis(oxidanyl)hexan-2-one; 3-prop-2-enoxyprop-1-ene

Systemtic Name: 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one; 3-prop-2-enoxyprop-1-ene Openeye Name: 3-allyloxyprop-1-ene; 1,3,4,5,6-pentahydroxyhexan-2-one CAS Name: 1,3,4,5,6-pentahydroxy-2-hexanone; 3-prop-2-enoxy-1-propene IUPAC Name: 1,3,4,5,6-pentahydroxyhexan-2-one; 3-prop-2-enoxyprop-1-ene Traditional Name: 3-allyloxyprop-1-ene; 1,3,4,5,6-pentahydroxyhexan-2-one Formula: C12H22O7 MolecularWeight: 278.29888

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC=C.C(C(C(C(C(=O)CO)O)O)O)O

Isomeric SMILES

C=CCOCC=C.C(C(C(C(C(=O)CO)O)O)O)O

InChI

InChI=1S/C6H12O6.C6H10O/c7-1-3(9)5(11)6(12)4(10)2-8;1-3-5-7-6-4-2/h3,5-9,11-12H,1-2H2;3-4H,1-2,5-6H2