4-methoxy-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde

Systemtic Name: 4-methoxy-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde Openeye Name: 8-methoxytetralin-5-carbaldehyde CAS Name: 4-methoxy-5,6,7,8-tetrahydronaphthalene-1-carboxaldehyde IUPAC Name: 4-methoxy-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde Traditional Name: 8-methoxytetralin-5-carbaldehyde Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCCC2=C(C=C1)C=O

Isomeric SMILES

COC1=C2CCCCC2=C(C=C1)C=O

InChI

InChI=1S/C12H14O2/c1-14-12-7-6-9(8-13)10-4-2-3-5-11(10)12/h6-8H,2-5H2,1H3