3,4,5,6-tetrahydro-2H-naphthalen-1-one

Systemtic Name: 3,4,5,6-tetrahydro-2H-naphthalen-1-one Openeye Name: 3,4,5,6-tetrahydro-2H-naphthalen-1-one CAS Name: 3,4,5,6-tetrahydro-2H-naphthalen-1-one IUPAC Name: 3,4,5,6-tetrahydro-2H-naphthalen-1-one Traditional Name: 3,4,5,6-tetrahydro-2H-naphthalen-1-one Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CCC2)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CCC2)C(=O)C1

InChI

InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h2,6H,1,3-5,7H2