(5R,6R)-3-methyl-2,5,6-tris(oxidanyl)cyclohex-2-en-1-one

Systemtic Name: (5R,6R)-3-methyl-2,5,6-tris(oxidanyl)cyclohex-2-en-1-one Openeye Name: (5R,6R)-2,5,6-trihydroxy-3-methyl-cyclohex-2-en-1-one CAS Name: (5R,6R)-2,5,6-trihydroxy-3-methyl-1-cyclohex-2-enone IUPAC Name: (5R,6R)-2,5,6-trihydroxy-3-methylcyclohex-2-en-1-one Traditional Name: (5R,6R)-2,5,6-trihydroxy-3-methyl-cyclohex-2-en-1-one Formula: C7H10O4 MolecularWeight: 158.1519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(C(C1)O)O)O

Isomeric SMILES

CC1=C(C(=O)[C@@H]([C@@H](C1)O)O)O

InChI

InChI=1S/C7H10O4/c1-3-2-4(8)6(10)7(11)5(3)9/h4,6,8-10H,2H2,1H3/t4-,6-/m1/s1