(1R,7R)-5-phenylbicyclo[5.3.1]undecan-7-ol

Systemtic Name: (1R,7R)-5-phenylbicyclo[5.3.1]undecan-7-ol Openeye Name: (1R,7R)-5-phenylbicyclo[5.3.1]undecan-7-ol CAS Name: (1R,7R)-5-phenyl-7-bicyclo[5.3.1]undecanol IUPAC Name: (1R,7R)-5-phenylbicyclo[5.3.1]undecan-7-ol Traditional Name: (1R,7R)-5-phenylbicyclo[5.3.1]undecan-7-ol Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCCC(C2)(CC(C1)C3=CC=CC=C3)O

Isomeric SMILES

C1C[C@@H]2CCC[C@@](C2)(CC(C1)C3=CC=CC=C3)O

InChI

InChI=1S/C17H24O/c18-17-11-5-7-14(12-17)6-4-10-16(13-17)15-8-2-1-3-9-15/h1-3,8-9,14,16,18H,4-7,10-13H2/t14-,16?,17-/m1/s1