(1S,6S)-3-methyl-6-oxidanyl-cyclohex-2-ene-1,2-dicarbaldehyde

Systemtic Name: (1S,6S)-3-methyl-6-oxidanyl-cyclohex-2-ene-1,2-dicarbaldehyde Openeye Name: (1S,6S)-6-hydroxy-3-methyl-cyclohex-2-ene-1,2-dicarbaldehyde CAS Name: (1S,6S)-6-hydroxy-3-methylcyclohex-2-ene-1,2-dicarboxaldehyde IUPAC Name: (1S,6S)-6-hydroxy-3-methylcyclohex-2-ene-1,2-dicarbaldehyde Traditional Name: (1S,6S)-6-hydroxy-3-methyl-cyclohex-2-ene-1,2-dicarbaldehyde Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12O3/c1-6-2-3-9(12)8(5-11)7(6)4-10/h4-5,8-9,12H,2-3H2,1H3/t8-,9-/m0/s1