2,3,4,5a,6,7,8,9-octahydro-1H-dibenzofuran-9a-carbaldehyde

Systemtic Name: 2,3,4,5a,6,7,8,9-octahydro-1H-dibenzofuran-9a-carbaldehyde Openeye Name: 2,3,4,5a,6,7,8,9-octahydro-1H-dibenzofuran-9a-carbaldehyde CAS Name: 2,3,4,5a,6,7,8,9-octahydro-1H-dibenzofuran-9a-carboxaldehyde IUPAC Name: 2,3,4,5a,6,7,8,9-octahydro-1H-dibenzofuran-9a-carbaldehyde Traditional Name: 2,3,4,5a,6,7,8,9-octahydro-1H-dibenzofuran-9a-carbaldehyde Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)OC3=C2CCCC3)C=O

Isomeric SMILES

C1CCC2(C(C1)OC3=C2CCCC3)C=O

InChI

InChI=1S/C13H18O2/c14-9-13-8-4-3-7-12(13)15-11-6-2-1-5-10(11)13/h9,12H,1-8H2