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

Systemtic Name: (1S,6S)-3-butyl-6-oxidanyl-cyclohex-2-ene-1,2-dicarbaldehyde Openeye Name: (1S,6S)-3-butyl-6-hydroxy-cyclohex-2-ene-1,2-dicarbaldehyde CAS Name: (1S,6S)-3-butyl-6-hydroxycyclohex-2-ene-1,2-dicarboxaldehyde IUPAC Name: (1S,6S)-3-butyl-6-hydroxycyclohex-2-ene-1,2-dicarbaldehyde Traditional Name: (1S,6S)-3-butyl-6-hydroxy-cyclohex-2-ene-1,2-dicarbaldehyde Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(C(CC1)O)C=O)C=O

Isomeric SMILES

CCCCC1=C([C@@H]([C@H](CC1)O)C=O)C=O

InChI

InChI=1S/C12H18O3/c1-2-3-4-9-5-6-12(15)11(8-14)10(9)7-13/h7-8,11-12,15H,2-6H2,1H3/t11-,12-/m0/s1