(Z)-2-methyl-5,6-bis(oxidanyl)hex-2-enoate; (Z)-2-methyl-5-oxidanyl-pent-2-enoate

Systemtic Name: (Z)-2-methyl-5,6-bis(oxidanyl)hex-2-enoate; (Z)-2-methyl-5-oxidanyl-pent-2-enoate Openeye Name: (Z)-5,6-dihydroxy-2-methyl-hex-2-enoate; (Z)-5-hydroxy-2-methyl-pent-2-enoate CAS Name: (Z)-5,6-dihydroxy-2-methyl-2-hexenoate; (Z)-5-hydroxy-2-methyl-2-pentenoate IUPAC Name: (Z)-5,6-dihydroxy-2-methylhex-2-enoate; (Z)-5-hydroxy-2-methylpent-2-enoate Traditional Name: (Z)-5,6-dihydroxy-2-methyl-hex-2-enoate; (Z)-5-hydroxy-2-methyl-pent-2-enoate Formula: C13H20O7-2 MolecularWeight: 288.2937

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCO)C(=O)[O-].CC(=CCC(CO)O)C(=O)[O-]

Isomeric SMILES

C/C(=C/CCO)/C(=O)[O-].C/C(=C/CC(CO)O)/C(=O)[O-]

InChI

InChI=1S/C7H12O4.C6H10O3/c1-5(7(10)11)2-3-6(9)4-8;1-5(6(8)9)3-2-4-7/h2,6,8-9H,3-4H2,1H3,(H,10,11);3,7H,2,4H2,1H3,(H,8,9)/p-2/b5-2-;5-3-