6-(cyclohexen-1-yl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-(cyclohexen-1-yl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(cyclohexen-1-yl)tetralin-1-one CAS Name: 6-(1-cyclohexenyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(cyclohexen-1-yl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(cyclohexen-1-yl)tetralin-1-one Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2=CC3=C(C=C2)C(=O)CCC3

Isomeric SMILES

C1CCC(=CC1)C2=CC3=C(C=C2)C(=O)CCC3

InChI

InChI=1S/C16H18O/c17-16-8-4-7-14-11-13(9-10-15(14)16)12-5-2-1-3-6-12/h5,9-11H,1-4,6-8H2