3-ethanoyl-2,3,6-tris(oxidanyl)cyclohexan-1-one

Systemtic Name: 3-ethanoyl-2,3,6-tris(oxidanyl)cyclohexan-1-one Openeye Name: 3-acetyl-2,3,6-trihydroxy-cyclohexanone CAS Name: 3-acetyl-2,3,6-trihydroxy-1-cyclohexanone IUPAC Name: 3-acetyl-2,3,6-trihydroxycyclohexan-1-one Traditional Name: 3-acetyl-2,3,6-trihydroxy-cyclohexanone Formula: C8H12O5 MolecularWeight: 188.17788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC(C(=O)C1O)O)O

Isomeric SMILES

CC(=O)C1(CCC(C(=O)C1O)O)O

InChI

InChI=1S/C8H12O5/c1-4(9)8(13)3-2-5(10)6(11)7(8)12/h5,7,10,12-13H,2-3H2,1H3