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

Systemtic Name: 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one; prop-1-ene Openeye Name: 1,3,4,5,6-pentahydroxyhexan-2-one; prop-1-ene CAS Name: 1,3,4,5,6-pentahydroxy-2-hexanone; 1-propene IUPAC Name: 1,3,4,5,6-pentahydroxyhexan-2-one; prop-1-ene Traditional Name: 1,3,4,5,6-pentahydroxyhexan-2-one; prop-1-ene Formula: C9H18O6 MolecularWeight: 222.23562

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Descriptors Computed from Structure

Canonical SMILES:

CC=C.C(C(C(C(C(=O)CO)O)O)O)O

Isomeric SMILES

CC=C.C(C(C(C(C(=O)CO)O)O)O)O

InChI

InChI=1S/C6H12O6.C3H6/c7-1-3(9)5(11)6(12)4(10)2-8;1-3-2/h3,5-9,11-12H,1-2H2;3H,1H2,2H3