(3S,4R,5R)-1,3,4,5-tetrakis(oxidanyl)hept-6-en-2-one

Systemtic Name: (3S,4R,5R)-1,3,4,5-tetrakis(oxidanyl)hept-6-en-2-one Openeye Name: (3S,4R,5R)-1,3,4,5-tetrahydroxyhept-6-en-2-one CAS Name: (3S,4R,5R)-1,3,4,5-tetrahydroxy-6-hepten-2-one IUPAC Name: (3S,4R,5R)-1,3,4,5-tetrahydroxyhept-6-en-2-one Traditional Name: (3S,4R,5R)-1,3,4,5-tetrahydroxyhept-6-en-2-one Formula: C7H12O5 MolecularWeight: 176.16718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C[C@H]([C@H]([C@@H](C(=O)CO)O)O)O

InChI

InChI=1S/C7H12O5/c1-2-4(9)6(11)7(12)5(10)3-8/h2,4,6-9,11-12H,1,3H2/t4-,6-,7-/m1/s1