2,3-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene-1-carbaldehyde

Systemtic Name: 2,3-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene-1-carbaldehyde Openeye Name: 2,3-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene-1-carbaldehyde CAS Name: 2,3-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene-1-carboxaldehyde IUPAC Name: 2,3-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene-1-carbaldehyde Traditional Name: 2,3-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene-1-carbaldehyde Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CCCC2)C(C1C)C=O

Isomeric SMILES

CC1CC2=C(CCCC2)C(C1C)C=O

InChI

InChI=1S/C13H20O/c1-9-7-11-5-3-4-6-12(11)13(8-14)10(9)2/h8-10,13H,3-7H2,1-2H3