(1S,4R)-3-cyclohexyl-7-oxabicyclo[2.2.1]heptane

Systemtic Name: (1S,4R)-3-cyclohexyl-7-oxabicyclo[2.2.1]heptane Openeye Name: (1S,4R)-3-cyclohexyl-7-oxabicyclo[2.2.1]heptane CAS Name: (1S,4R)-3-cyclohexyl-7-oxabicyclo[2.2.1]heptane IUPAC Name: (1S,4R)-3-cyclohexyl-7-oxabicyclo[2.2.1]heptane Traditional Name: (1S,4R)-3-cyclohexyl-7-oxabicyclo[2.2.1]heptane Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC3CCC2O3

Isomeric SMILES

C1CCC(CC1)C2C[C@@H]3CC[C@H]2O3

InChI

InChI=1S/C12H20O/c1-2-4-9(5-3-1)11-8-10-6-7-12(11)13-10/h9-12H,1-8H2/t10-,11?,12+/m0/s1