(1S,3S,6R)-3-phenyl-4,7-dioxabicyclo[4.1.0]heptane

Systemtic Name: (1S,3S,6R)-3-phenyl-4,7-dioxabicyclo[4.1.0]heptane Openeye Name: (1S,3S,6R)-3-phenyl-4,7-dioxabicyclo[4.1.0]heptane CAS Name: (1S,3S,6R)-3-phenyl-4,7-dioxabicyclo[4.1.0]heptane IUPAC Name: (1S,3S,6R)-3-phenyl-4,7-dioxabicyclo[4.1.0]heptane Traditional Name: (1S,3S,6R)-3-phenyl-4,7-dioxabicyclo[4.1.0]heptane Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(O2)COC1C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-2-4-8(5-3-1)9-6-10-11(13-10)7-12-9/h1-5,9-11H,6-7H2/t9-,10-,11+/m0/s1