(1R)-1-phenanthren-9-ylethanol

Systemtic Name: (1R)-1-phenanthren-9-ylethanol Openeye Name: (1R)-1-(9-phenanthryl)ethanol CAS Name: (1R)-1-(9-phenanthrenyl)ethanol IUPAC Name: (1R)-1-phenanthren-9-ylethanol Traditional Name: (1R)-1-(9-phenanthryl)ethanol Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C3=CC=CC=C31)O

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C3=CC=CC=C31)O

InChI

InChI=1S/C16H14O/c1-11(17)16-10-12-6-2-3-7-13(12)14-8-4-5-9-15(14)16/h2-11,17H,1H3/t11-/m1/s1