(1R,3S,4R,6S)-4-phenylmethoxy-7-oxabicyclo[4.1.0]heptan-3-ol

Systemtic Name: (1R,3S,4R,6S)-4-phenylmethoxy-7-oxabicyclo[4.1.0]heptan-3-ol Openeye Name: (1R,3S,4R,6S)-4-benzyloxy-7-oxabicyclo[4.1.0]heptan-3-ol CAS Name: (1R,3S,4R,6S)-4-phenylmethoxy-7-oxabicyclo[4.1.0]heptan-3-ol IUPAC Name: (1R,3S,4R,6S)-4-phenylmethoxy-7-oxabicyclo[4.1.0]heptan-3-ol Traditional Name: (1R,3S,4R,6S)-4-benzoxy-7-oxabicyclo[4.1.0]heptan-3-ol Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC2C1O2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1[C@@H]([C@@H](C[C@H]2[C@@H]1O2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C13H16O3/c14-10-6-12-13(16-12)7-11(10)15-8-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2/t10-,11+,12+,13-/m0/s1