1,4,4a,8a-tetrahydronaphthalene-2-carbaldehyde

Systemtic Name: 1,4,4a,8a-tetrahydronaphthalene-2-carbaldehyde Openeye Name: 1,4,4a,8a-tetrahydronaphthalene-2-carbaldehyde CAS Name: 1,4,4a,8a-tetrahydronaphthalene-2-carboxaldehyde IUPAC Name: 1,4,4a,8a-tetrahydronaphthalene-2-carbaldehyde Traditional Name: 1,4,4a,8a-tetrahydronaphthalene-2-carbaldehyde Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C=CC=C2)C=O

Isomeric SMILES

C1C=C(CC2C1C=CC=C2)C=O

InChI

InChI=1S/C11H12O/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-5,8,10-11H,6-7H2