(1aS,8R,9R,9aS)-1a,8,9,9a-tetrahydrophenanthro[1,2-b]oxirene-8,9-diol

Systemtic Name: (1aS,8R,9R,9aS)-1a,8,9,9a-tetrahydrophenanthro[1,2-b]oxirene-8,9-diol Openeye Name: (1aS,8R,9R,9aS)-1a,8,9,9a-tetrahydrophenanthro[1,2-b]oxirene-8,9-diol CAS Name: (1aS,8R,9R,9aS)-1a,8,9,9a-tetrahydrophenanthro[1,2-b]oxirene-8,9-diol IUPAC Name: (1aS,8R,9R,9aS)-1a,8,9,9a-tetrahydrophenanthro[1,2-b]oxirene-8,9-diol Traditional Name: (1aS,8R,9R,9aS)-1a,8,9,9a-tetrahydrophenanthro[1,2-b]oxirene-8,9-diol Formula: C14H12O3 MolecularWeight: 228.24328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(C(C4C3O4)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2[C@H]([C@H]([C@H]4[C@H]3O4)O)O

InChI

InChI=1S/C14H12O3/c15-11-10-8-4-2-1-3-7(8)5-6-9(10)13-14(17-13)12(11)16/h1-6,11-16H/t11-,12-,13+,14+/m1/s1