(1S,4R,5S,6R)-4-phenylmethoxy-7-oxabicyclo[4.1.0]hept-2-en-5-ol

Systemtic Name: (1S,4R,5S,6R)-4-phenylmethoxy-7-oxabicyclo[4.1.0]hept-2-en-5-ol Openeye Name: (1S,4R,5S,6R)-4-benzyloxy-7-oxabicyclo[4.1.0]hept-2-en-5-ol CAS Name: (1S,4R,5S,6R)-4-phenylmethoxy-7-oxabicyclo[4.1.0]hept-2-en-5-ol IUPAC Name: (1S,4R,5S,6R)-4-phenylmethoxy-7-oxabicyclo[4.1.0]hept-2-en-5-ol Traditional Name: (1S,4R,5S,6R)-4-benzoxy-7-oxabicyclo[4.1.0]hept-2-en-5-ol Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C=CC3C(C2O)O3

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2C=C[C@H]3[C@@H]([C@H]2O)O3

InChI

InChI=1S/C13H14O3/c14-12-10(6-7-11-13(12)16-11)15-8-9-4-2-1-3-5-9/h1-7,10-14H,8H2/t10-,11+,12+,13+/m1/s1