(1R,5S,6R)-6-phenyl-4,7-dioxabicyclo[3.2.0]heptane

Systemtic Name: (1R,5S,6R)-6-phenyl-4,7-dioxabicyclo[3.2.0]heptane Openeye Name: (1R,5S,6R)-6-phenyl-4,7-dioxabicyclo[3.2.0]heptane CAS Name: (1R,5S,6R)-6-phenyl-4,7-dioxabicyclo[3.2.0]heptane IUPAC Name: (1R,5S,6R)-6-phenyl-4,7-dioxabicyclo[3.2.0]heptane Traditional Name: (1R,5S,6R)-6-phenyl-4,7-dioxabicyclo[3.2.0]heptane Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2C1OC2C3=CC=CC=C3

Isomeric SMILES

C1CO[C@H]2[C@@H]1O[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C11H12O2/c1-2-4-8(5-3-1)10-11-9(13-10)6-7-12-11/h1-5,9-11H,6-7H2/t9-,10-,11+/m1/s1