1,2,3,4,4a,8a-hexahydronaphthalene-1-carbaldehyde

Systemtic Name: 1,2,3,4,4a,8a-hexahydronaphthalene-1-carbaldehyde Openeye Name: 1,2,3,4,4a,8a-hexahydronaphthalene-1-carbaldehyde CAS Name: 1,2,3,4,4a,8a-hexahydronaphthalene-1-carboxaldehyde IUPAC Name: 1,2,3,4,4a,8a-hexahydronaphthalene-1-carbaldehyde Traditional Name: 1,2,3,4,4a,8a-hexahydronaphthalene-1-carbaldehyde Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC2C(C1)C=O

Isomeric SMILES

C1CC2C=CC=CC2C(C1)C=O

InChI

InChI=1S/C11H14O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-2,4,7-11H,3,5-6H2