(1aS,9bR)-1a,9b-dihydrophenanthro[9,10-b]oxirene

Systemtic Name: (1aS,9bR)-1a,9b-dihydrophenanthro[9,10-b]oxirene Openeye Name: (1aS,9bR)-1a,9b-dihydrophenanthro[9,10-b]oxirene CAS Name: (1aS,9bR)-1a,9b-dihydrophenanthro[9,10-b]oxirene IUPAC Name: (1aS,9bR)-1a,9b-dihydrophenanthro[9,10-b]oxirene Traditional Name: (1aS,9bR)-1a,9b-dihydrophenanthro[9,10-b]oxirene Formula: C14H10O MolecularWeight: 194.2286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(O3)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C2C(=C1)[C@H]3[C@H](O3)C4=CC=CC=C42

InChI

InChI=1S/C14H10O/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)14-13(11)15-14/h1-8,13-14H/t13-,14+