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(3aS)-3a-(phenylmethyl)-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one
(3aS)-3a-(phenylmethyl)-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CC(=O)C=C2C3=CC=CC=C31)CC4=CC=CC=C4
Isomeric SMILES
C1C[C@@]2(CC(=O)C=C2C3=CC=CC=C31)CC4=CC=CC=C4
InChI
InChI=1S/C20H18O/c21-17-12-19-18-9-5-4-8-16(18)10-11-20(19,14-17)13-15-6-2-1-3-7-15/h1-9,12H,10-11,13-14H2/t20-/m0/s1
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