1'-ethanoylspiro[3,4-dihydronaphthalene-2,5'-cyclopentene]-1-one

Systemtic Name: 1'-ethanoylspiro[3,4-dihydronaphthalene-2,5'-cyclopentene]-1-one Openeye Name: 1-acetylspiro[cyclopentene-5,2'-tetralin]-1'-one CAS Name: 1'-acetyl-1-spiro[3,4-dihydronaphthalene-2,5'-cyclopentene]one IUPAC Name: 1'-acetylspiro[3,4-dihydronaphthalene-2,5'-cyclopentene]-1-one Traditional Name: 1-acetylspiro[cyclopentene-5,2'-tetralin]-1'-one Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCCC12CCC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=CCCC12CCC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H16O2/c1-11(17)14-7-4-9-16(14)10-8-12-5-2-3-6-13(12)15(16)18/h2-3,5-7H,4,8-10H2,1H3