(1S,5R)-3-phenyl-2,4-dioxabicyclo[3.3.1]nonan-7-ol

Systemtic Name: (1S,5R)-3-phenyl-2,4-dioxabicyclo[3.3.1]nonan-7-ol Openeye Name: (1S,5R)-3-phenyl-2,4-dioxabicyclo[3.3.1]nonan-7-ol CAS Name: (1S,5R)-3-phenyl-2,4-dioxabicyclo[3.3.1]nonan-7-ol IUPAC Name: (1S,5R)-3-phenyl-2,4-dioxabicyclo[3.3.1]nonan-7-ol Traditional Name: (1S,5R)-3-phenyl-2,4-dioxabicyclo[3.3.1]nonan-7-ol Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2CC1OC(O2)C3=CC=CC=C3)O

Isomeric SMILES

C1[C@@H]2CC(C[C@H]1OC(O2)C3=CC=CC=C3)O

InChI

InChI=1S/C13H16O3/c14-10-6-11-8-12(7-10)16-13(15-11)9-4-2-1-3-5-9/h1-5,10-14H,6-8H2/t10?,11-,12+,13?