1-[(1aR,9bS)-1a,9b-dihydro-1H-cyclopropa[l]phenanthren-1-yl]ethanone

Systemtic Name: 1-[(1aR,9bS)-1a,9b-dihydro-1H-cyclopropa[l]phenanthren-1-yl]ethanone Openeye Name: 1-[(1aR,9bS)-1a,9b-dihydro-1H-cyclopropa[l]phenanthren-1-yl]ethanone CAS Name: 1-[(1aR,9bS)-1a,9b-dihydro-1H-cyclopropa[l]phenanthren-1-yl]ethanone IUPAC Name: 1-[(1aR,9bS)-1a,9b-dihydro-1H-cyclopropa[l]phenanthren-1-yl]ethanone Traditional Name: 1-[(1aR,9bS)-1a,9b-dihydro-1H-cyclopropa[l]phenanthren-1-yl]ethanone Formula: C17H14O MolecularWeight: 234.29246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2C1C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

CC(=O)C1[C@H]2[C@@H]1C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C17H14O/c1-10(18)15-16-13-8-4-2-6-11(13)12-7-3-5-9-14(12)17(15)16/h2-9,15-17H,1H3/t15?,16-,17+