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

Systemtic Name: (1R,3S,6S)-3-cyclohexyl-4,7-dioxabicyclo[4.1.0]heptane Openeye Name: (1R,3S,6S)-3-cyclohexyl-4,7-dioxabicyclo[4.1.0]heptane CAS Name: (1R,3S,6S)-3-cyclohexyl-4,7-dioxabicyclo[4.1.0]heptane IUPAC Name: (1R,3S,6S)-3-cyclohexyl-4,7-dioxabicyclo[4.1.0]heptane Traditional Name: (1R,3S,6S)-3-cyclohexyl-4,7-dioxabicyclo[4.1.0]heptane Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC3C(O3)CO2

Isomeric SMILES

C1CCC(CC1)[C@@H]2C[C@@H]3[C@@H](O3)CO2

InChI

InChI=1S/C11H18O2/c1-2-4-8(5-3-1)9-6-10-11(13-10)7-12-9/h8-11H,1-7H2/t9-,10+,11-/m0/s1