(1R,2S)-2-methylspiro[cyclopentane-1,1'-naphthalene]-2'-one

Systemtic Name: (1R,2S)-2-methylspiro[cyclopentane-1,1'-naphthalene]-2'-one Openeye Name: (1R,2S)-2-methylspiro[cyclopentane-1,1'-naphthalene]-2'-one CAS Name: (1R,2S)-2-methyl-2'-spiro[cyclopentane-1,1'-naphthalene]one IUPAC Name: (1R,2S)-2-methylspiro[cyclopentane-1,1'-naphthalene]-2'-one Traditional Name: (1R,2S)-2-methylspiro[cyclopentane-1,1'-naphthalene]-2'-one Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC12C(=O)C=CC3=CC=CC=C23

Isomeric SMILES

C[C@H]1CCC[C@@]12C(=O)C=CC3=CC=CC=C23

InChI

InChI=1S/C15H16O/c1-11-5-4-10-15(11)13-7-3-2-6-12(13)8-9-14(15)16/h2-3,6-9,11H,4-5,10H2,1H3/t11-,15+/m0/s1