(4R)-2-ethanoyl-3,4-bis(oxidanyl)cyclohex-2-en-1-one

Systemtic Name: (4R)-2-ethanoyl-3,4-bis(oxidanyl)cyclohex-2-en-1-one Openeye Name: (4R)-2-acetyl-3,4-dihydroxy-cyclohex-2-en-1-one CAS Name: (4R)-2-acetyl-3,4-dihydroxy-1-cyclohex-2-enone IUPAC Name: (4R)-2-acetyl-3,4-dihydroxycyclohex-2-en-1-one Traditional Name: (4R)-2-acetyl-3,4-dihydroxy-cyclohex-2-en-1-one Formula: C8H10O4 MolecularWeight: 170.1626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(CCC1=O)O)O

Isomeric SMILES

CC(=O)C1=C([C@@H](CCC1=O)O)O

InChI

InChI=1S/C8H10O4/c1-4(9)7-5(10)2-3-6(11)8(7)12/h6,11-12H,2-3H2,1H3/t6-/m1/s1