8-methyl-1,2,3,4-tetrahydronaphthalene-1-carbaldehyde

Systemtic Name: 8-methyl-1,2,3,4-tetrahydronaphthalene-1-carbaldehyde Openeye Name: 8-methyltetralin-1-carbaldehyde CAS Name: 8-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxaldehyde IUPAC Name: 8-methyl-1,2,3,4-tetrahydronaphthalene-1-carbaldehyde Traditional Name: 8-methyltetralin-1-carbaldehyde Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(CCC2)C=O

Isomeric SMILES

CC1=CC=CC2=C1C(CCC2)C=O

InChI

InChI=1S/C12H14O/c1-9-4-2-5-10-6-3-7-11(8-13)12(9)10/h2,4-5,8,11H,3,6-7H2,1H3