(1R,2R,5S)-2-(phenylmethoxymethyl)-4-oxabicyclo[3.2.1]octan-3-ol

Systemtic Name: (1R,2R,5S)-2-(phenylmethoxymethyl)-4-oxabicyclo[3.2.1]octan-3-ol Openeye Name: (1R,2R,5S)-2-(benzyloxymethyl)-4-oxabicyclo[3.2.1]octan-3-ol CAS Name: (1R,2R,5S)-2-(phenylmethoxymethyl)-4-oxabicyclo[3.2.1]octan-3-ol IUPAC Name: (1R,2R,5S)-2-(phenylmethoxymethyl)-4-oxabicyclo[3.2.1]octan-3-ol Traditional Name: (1R,2R,5S)-2-(benzoxymethyl)-4-oxabicyclo[3.2.1]octan-3-ol Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C(O2)O)COCC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2C[C@@H]1[C@@H](C(O2)O)COCC3=CC=CC=C3

InChI

InChI=1S/C15H20O3/c16-15-14(12-6-7-13(8-12)18-15)10-17-9-11-4-2-1-3-5-11/h1-5,12-16H,6-10H2/t12-,13+,14+,15?/m1/s1