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

Systemtic Name: (1S,6S)-6-oxidanyl-3-pentyl-cyclohex-2-ene-1,2-dicarbaldehyde Openeye Name: (1S,6S)-6-hydroxy-3-pentyl-cyclohex-2-ene-1,2-dicarbaldehyde CAS Name: (1S,6S)-6-hydroxy-3-pentylcyclohex-2-ene-1,2-dicarboxaldehyde IUPAC Name: (1S,6S)-6-hydroxy-3-pentylcyclohex-2-ene-1,2-dicarbaldehyde Traditional Name: (1S,6S)-3-amyl-6-hydroxy-cyclohex-2-ene-1,2-dicarbaldehyde Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(C(CC1)O)C=O)C=O

Isomeric SMILES

CCCCCC1=C([C@@H]([C@H](CC1)O)C=O)C=O

InChI

InChI=1S/C13H20O3/c1-2-3-4-5-10-6-7-13(16)12(9-15)11(10)8-14/h8-9,12-13,16H,2-7H2,1H3/t12-,13-/m0/s1