(1R,6S)-7-phenyl-2,5-dioxabicyclo[4.1.0]heptane

Systemtic Name: (1R,6S)-7-phenyl-2,5-dioxabicyclo[4.1.0]heptane Openeye Name: (1R,6S)-7-phenyl-2,5-dioxabicyclo[4.1.0]heptane CAS Name: (1R,6S)-7-phenyl-2,5-dioxabicyclo[4.1.0]heptane IUPAC Name: (1R,6S)-7-phenyl-2,5-dioxabicyclo[4.1.0]heptane Traditional Name: (1R,6S)-7-phenyl-2,5-dioxabicyclo[4.1.0]heptane Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2C(C2O1)C3=CC=CC=C3

Isomeric SMILES

C1CO[C@H]2[C@H](C2C3=CC=CC=C3)O1

InChI

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