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

Systemtic Name: (1S,6S)-3-heptyl-6-oxidanyl-cyclohex-2-ene-1,2-dicarbaldehyde Openeye Name: (1S,6S)-3-heptyl-6-hydroxy-cyclohex-2-ene-1,2-dicarbaldehyde CAS Name: (1S,6S)-3-heptyl-6-hydroxycyclohex-2-ene-1,2-dicarboxaldehyde IUPAC Name: (1S,6S)-3-heptyl-6-hydroxycyclohex-2-ene-1,2-dicarbaldehyde Traditional Name: (1S,6S)-3-heptyl-6-hydroxy-cyclohex-2-ene-1,2-dicarbaldehyde Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C(C(CC1)O)C=O)C=O

Isomeric SMILES

CCCCCCCC1=C([C@@H]([C@H](CC1)O)C=O)C=O

InChI

InChI=1S/C15H24O3/c1-2-3-4-5-6-7-12-8-9-15(18)14(11-17)13(12)10-16/h10-11,14-15,18H,2-9H2,1H3/t14-,15-/m0/s1