(1R,6S)-2-methyl-1,6-bis(oxidanyl)cyclohexa-2,4-diene-1-carboxylic acid

Systemtic Name: (1R,6S)-2-methyl-1,6-bis(oxidanyl)cyclohexa-2,4-diene-1-carboxylic acid Openeye Name: (1R,6S)-1,6-dihydroxy-2-methyl-cyclohexa-2,4-diene-1-carboxylic acid CAS Name: (1R,6S)-1,6-dihydroxy-2-methyl-1-cyclohexa-2,4-dienecarboxylic acid IUPAC Name: (1R,6S)-1,6-dihydroxy-2-methylcyclohexa-2,4-diene-1-carboxylic acid Traditional Name: (1R,6S)-1,6-dihydroxy-2-methyl-cyclohexa-2,4-diene-1-carboxylic acid Formula: C8H10O4 MolecularWeight: 170.1626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C[C@@H]([C@]1(C(=O)O)O)O

InChI

InChI=1S/C8H10O4/c1-5-3-2-4-6(9)8(5,12)7(10)11/h2-4,6,9,12H,1H3,(H,10,11)/t6-,8+/m0/s1