(4S)-spiro[2,3-dihydro-1H-naphthalene-4,4'-cyclopent-2-ene]-1'-one

Systemtic Name: (4S)-spiro[2,3-dihydro-1H-naphthalene-4,4'-cyclopent-2-ene]-1'-one Openeye Name: (4S)-spiro[cyclopent-2-ene-4,1'-tetralin]-1-one CAS Name: (4S)-1'-spiro[2,3-dihydro-1H-naphthalene-4,4'-cyclopent-2-ene]one IUPAC Name: (4S)-spiro[2,3-dihydro-1H-naphthalene-4,4'-cyclopent-2-ene]-1'-one Traditional Name: (4S)-spiro[cyclopent-2-ene-4,1'-tetralin]-1-one Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3(C1)CC(=O)C=C3

Isomeric SMILES

C1CC2=CC=CC=C2[C@@]3(C1)CC(=O)C=C3

InChI

InChI=1S/C14H14O/c15-12-7-9-14(10-12)8-3-5-11-4-1-2-6-13(11)14/h1-2,4,6-7,9H,3,5,8,10H2/t14-/m1/s1