7-ethoxy-1,2,3,4-tetrahydronaphthalene-1-carbaldehyde

Systemtic Name: 7-ethoxy-1,2,3,4-tetrahydronaphthalene-1-carbaldehyde Openeye Name: 7-ethoxytetralin-1-carbaldehyde CAS Name: 7-ethoxy-1,2,3,4-tetrahydronaphthalene-1-carboxaldehyde IUPAC Name: 7-ethoxy-1,2,3,4-tetrahydronaphthalene-1-carbaldehyde Traditional Name: 7-ethoxytetralin-1-carbaldehyde Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(CCCC2C=O)C=C1

Isomeric SMILES

CCOC1=CC2=C(CCCC2C=O)C=C1

InChI

InChI=1S/C13H16O2/c1-2-15-12-7-6-10-4-3-5-11(9-14)13(10)8-12/h6-9,11H,2-5H2,1H3