(1S,6R,8S)-8-phenyl-10-oxabicyclo[4.3.1]decane-6,8-diol

Systemtic Name: (1S,6R,8S)-8-phenyl-10-oxabicyclo[4.3.1]decane-6,8-diol Openeye Name: (1S,6R,8S)-8-phenyl-10-oxabicyclo[4.3.1]decane-6,8-diol CAS Name: (1S,6R,8S)-8-phenyl-10-oxabicyclo[4.3.1]decane-6,8-diol IUPAC Name: (1S,6R,8S)-8-phenyl-10-oxabicyclo[4.3.1]decane-6,8-diol Traditional Name: (1S,6R,8S)-8-phenyl-10-oxabicyclo[4.3.1]decane-6,8-diol Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC(CC(C1)O2)(C3=CC=CC=C3)O)O

Isomeric SMILES

C1CC[C@@]2(C[C@@](C[C@H](C1)O2)(C3=CC=CC=C3)O)O

InChI

InChI=1S/C15H20O3/c16-14(12-6-2-1-3-7-12)10-13-8-4-5-9-15(17,11-14)18-13/h1-3,6-7,13,16-17H,4-5,8-11H2/t13-,14-,15+/m0/s1