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

Systemtic Name: (1aR,9bS)-1a,9b-dihydro-1H-cyclopropa[l]phenanthrene Openeye Name: (1aR,9bS)-1a,9b-dihydro-1H-cyclopropa[l]phenanthrene CAS Name: (1aR,9bS)-1a,9b-dihydro-1H-cyclopropa[l]phenanthrene IUPAC Name: (1aR,9bS)-1a,9b-dihydro-1H-cyclopropa[l]phenanthrene Traditional Name: (1aR,9bS)-1a,9b-dihydro-1H-cyclopropa[l]phenanthrene Formula: C15H12 MolecularWeight: 192.25578

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

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

InChI

InChI=1S/C15H12/c1-3-7-12-10(5-1)11-6-2-4-8-13(11)15-9-14(12)15/h1-8,14-15H,9H2/t14-,15+