(2R)-2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-one

Systemtic Name: (2R)-2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-one Openeye Name: (2R)-2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-one CAS Name: (2R)-2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-one IUPAC Name: (2R)-2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-one Traditional Name: (2R)-2-methyl-2,3-dihydrobenz[e]inden-1-one Formula: C14H12O MolecularWeight: 196.24448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)C3=CC=CC=C3C=C2

Isomeric SMILES

C[C@@H]1CC2=C(C1=O)C3=CC=CC=C3C=C2

InChI

InChI=1S/C14H12O/c1-9-8-11-7-6-10-4-2-3-5-12(10)13(11)14(9)15/h2-7,9H,8H2,1H3/t9-/m1/s1