(3R,10bR)-1,2,3,10b-tetrahydrofluoranthen-3-ol

Systemtic Name: (3R,10bR)-1,2,3,10b-tetrahydrofluoranthen-3-ol Openeye Name: (3R,10bR)-1,2,3,10b-tetrahydrofluoranthen-3-ol CAS Name: (3R,10bR)-1,2,3,10b-tetrahydrofluoranthen-3-ol IUPAC Name: (3R,10bR)-1,2,3,10b-tetrahydrofluoranthen-3-ol Traditional Name: (3R,10bR)-1,2,3,10b-tetrahydrofluoranthen-3-ol Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC3=C2C1C4=CC=CC=C34)O

Isomeric SMILES

C1C[C@H](C2=CC=CC3=C2[C@H]1C4=CC=CC=C34)O

InChI

InChI=1S/C16H14O/c17-15-9-8-13-11-5-2-1-4-10(11)12-6-3-7-14(15)16(12)13/h1-7,13,15,17H,8-9H2/t13-,15-/m1/s1