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

Systemtic Name: (1R,6S)-7-chloranyl-7-phenyl-2,5-dioxabicyclo[4.1.0]heptane Openeye Name: (1R,6S)-7-chloro-7-phenyl-2,5-dioxabicyclo[4.1.0]heptane CAS Name: (1R,6S)-7-chloro-7-phenyl-2,5-dioxabicyclo[4.1.0]heptane IUPAC Name: (1R,6S)-7-chloro-7-phenyl-2,5-dioxabicyclo[4.1.0]heptane Traditional Name: (1R,6S)-7-chloro-7-phenyl-2,5-dioxabicyclo[4.1.0]heptane Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2C(C2(C3=CC=CC=C3)Cl)O1

Isomeric SMILES

C1CO[C@H]2[C@H](C2(C3=CC=CC=C3)Cl)O1

InChI

InChI=1S/C11H11ClO2/c12-11(8-4-2-1-3-5-8)9-10(11)14-7-6-13-9/h1-5,9-10H,6-7H2/t9-,10+,11?