(1R,2R)-1-phenylcyclooctane-1,2-diol

Systemtic Name: (1R,2R)-1-phenylcyclooctane-1,2-diol Openeye Name: (1R,2R)-1-phenylcyclooctane-1,2-diol CAS Name: (1R,2R)-1-phenylcyclooctane-1,2-diol IUPAC Name: (1R,2R)-1-phenylcyclooctane-1,2-diol Traditional Name: (1R,2R)-1-phenylcyclooctane-1,2-diol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(C(CC1)O)(C2=CC=CC=C2)O

Isomeric SMILES

C1CCC[C@]([C@@H](CC1)O)(C2=CC=CC=C2)O

InChI

InChI=1S/C14H20O2/c15-13-10-6-1-2-7-11-14(13,16)12-8-4-3-5-9-12/h3-5,8-9,13,15-16H,1-2,6-7,10-11H2/t13-,14-/m1/s1