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

Systemtic Name: (4S,5R,6S)-2,4,5,6-tetrakis(oxidanyl)cyclohex-2-en-1-one Openeye Name: (4S,5R,6S)-2,4,5,6-tetrahydroxycyclohex-2-en-1-one CAS Name: (4S,5R,6S)-2,4,5,6-tetrahydroxy-1-cyclohex-2-enone IUPAC Name: (4S,5R,6S)-2,4,5,6-tetrahydroxycyclohex-2-en-1-one Traditional Name: (4S,5R,6S)-2,4,5,6-tetrahydroxycyclohex-2-en-1-one Formula: C6H8O5 MolecularWeight: 160.12472

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)C(C(C1O)O)O)O

Isomeric SMILES

C1=C(C(=O)[C@H]([C@@H]([C@H]1O)O)O)O

InChI

InChI=1S/C6H8O5/c7-2-1-3(8)5(10)6(11)4(2)9/h1-2,4,6-9,11H/t2-,4+,6-/m0/s1