3-[(1S,2S,5R,6R)-5-phenyl-3,4,7-trioxabicyclo[4.1.0]heptan-2-yl]propan-1-ol

Systemtic Name: 3-[(1S,2S,5R,6R)-5-phenyl-3,4,7-trioxabicyclo[4.1.0]heptan-2-yl]propan-1-ol Openeye Name: 3-[(1S,2S,5R,6R)-5-phenyl-3,4,7-trioxabicyclo[4.1.0]heptan-2-yl]propan-1-ol CAS Name: 3-[(1S,2S,5R,6R)-5-phenyl-3,4,7-trioxabicyclo[4.1.0]heptan-2-yl]-1-propanol IUPAC Name: 3-[(1S,2S,5R,6R)-5-phenyl-3,4,7-trioxabicyclo[4.1.0]heptan-2-yl]propan-1-ol Traditional Name: 3-[(1S,2S,5R,6R)-5-phenyl-3,4,7-trioxabicyclo[4.1.0]heptan-2-yl]propan-1-ol Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C(O3)C(OO2)CCCO

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H]3[C@H](O3)[C@@H](OO2)CCCO

InChI

InChI=1S/C13H16O4/c14-8-4-7-10-12-13(15-12)11(17-16-10)9-5-2-1-3-6-9/h1-3,5-6,10-14H,4,7-8H2/t10-,11+,12+,13-/m0/s1