(1S,3S,5R)-3-phenyl-9-oxabicyclo[3.3.1]nonane-3,5-diol

Systemtic Name: (1S,3S,5R)-3-phenyl-9-oxabicyclo[3.3.1]nonane-3,5-diol Openeye Name: (1S,3S,5R)-3-phenyl-9-oxabicyclo[3.3.1]nonane-3,5-diol CAS Name: (1S,3S,5R)-3-phenyl-9-oxabicyclo[3.3.1]nonane-3,5-diol IUPAC Name: (1S,3S,5R)-3-phenyl-9-oxabicyclo[3.3.1]nonane-3,5-diol Traditional Name: (1S,3S,5R)-3-phenyl-9-oxabicyclo[3.3.1]nonane-3,5-diol Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)(O2)O)(C3=CC=CC=C3)O

Isomeric SMILES

C1C[C@H]2C[C@](C[C@@](C1)(O2)O)(C3=CC=CC=C3)O

InChI

InChI=1S/C14H18O3/c15-13(11-5-2-1-3-6-11)9-12-7-4-8-14(16,10-13)17-12/h1-3,5-6,12,15-16H,4,7-10H2/t12-,13-,14+/m0/s1