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

Systemtic Name: 3-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-allyltetralin-1-one CAS Name: 3-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3-allyltetralin-1-one Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC2=CC=CC=C2C(=O)C1

Isomeric SMILES

C=CCC1CC2=CC=CC=C2C(=O)C1

InChI

InChI=1S/C13H14O/c1-2-5-10-8-11-6-3-4-7-12(11)13(14)9-10/h2-4,6-7,10H,1,5,8-9H2