(1S,5R,7R)-5-cyclohexyl-6-oxabicyclo[5.1.0]octane

Systemtic Name: (1S,5R,7R)-5-cyclohexyl-6-oxabicyclo[5.1.0]octane Openeye Name: (1S,5R,7R)-5-cyclohexyl-6-oxabicyclo[5.1.0]octane CAS Name: (1S,5R,7R)-5-cyclohexyl-6-oxabicyclo[5.1.0]octane IUPAC Name: (1S,5R,7R)-5-cyclohexyl-6-oxabicyclo[5.1.0]octane Traditional Name: (1S,5R,7R)-5-cyclohexyl-6-oxabicyclo[5.1.0]octane Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CCCC3CC3O2

Isomeric SMILES

C1CCC(CC1)[C@H]2CCC[C@H]3C[C@H]3O2

InChI

InChI=1S/C13H22O/c1-2-5-10(6-3-1)12-8-4-7-11-9-13(11)14-12/h10-13H,1-9H2/t11-,12+,13+/m0/s1