3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 3,4-dihydro-2H-naphthalen-1-one Openeye Name: tetralin-1-one CAS Name: 3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3,4-dihydro-2H-naphthalen-1-one Traditional Name: tetralin-1-one Formula: C10H10O MolecularWeight: 158.141052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1

Isomeric SMILES

C1CC(=O)[14C]2=[14CH][14CH]=[14CH][14CH]=[14C]2C1

InChI

InChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6H,3,5,7H2/i1+2,2+2,4+2,6+2,8+2,9+2