(1aS,1bS,5aS,9bR)-8-bromanyl-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene

Systemtic Name: (1aS,1bS,5aS,9bR)-8-bromanyl-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene Openeye Name: (1aS,1bS,5aS,9bR)-8-bromo-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene CAS Name: (1aS,1bS,5aS,9bR)-8-bromo-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene IUPAC Name: (1aS,1bS,5aS,9bR)-8-bromo-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene Traditional Name: (1aS,1bS,5aS,9bR)-8-bromo-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene Formula: C14H15BrO MolecularWeight: 279.1723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C3C(O3)C4=C2C=CC(=C4)Br

Isomeric SMILES

C1CC[C@H]2[C@H](C1)[C@H]3[C@H](O3)C4=C2C=CC(=C4)Br

InChI

InChI=1S/C14H15BrO/c15-8-5-6-10-9-3-1-2-4-11(9)13-14(16-13)12(10)7-8/h5-7,9,11,13-14H,1-4H2/t9-,11+,13+,14-/m1/s1