(7R)-4-phenyl-3,5,8-trioxabicyclo[5.1.0]octane

Systemtic Name: (7R)-4-phenyl-3,5,8-trioxabicyclo[5.1.0]octane Openeye Name: (7R)-4-phenyl-3,5,8-trioxabicyclo[5.1.0]octane CAS Name: (7R)-4-phenyl-3,5,8-trioxabicyclo[5.1.0]octane IUPAC Name: (7R)-4-phenyl-3,5,8-trioxabicyclo[5.1.0]octane Traditional Name: (7R)-4-phenyl-3,5,8-trioxabicyclo[5.1.0]octane Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(O2)COC(O1)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2C(O2)COC(O1)C3=CC=CC=C3

InChI

InChI=1S/C11H12O3/c1-2-4-8(5-3-1)11-12-6-9-10(14-9)7-13-11/h1-5,9-11H,6-7H2/t9-,10?,11?/m1/s1