(1R,5R)-5,7-dimethyl-7-propyl-6,8-dioxabicyclo[3.2.1]octane

Systemtic Name: (1R,5R)-5,7-dimethyl-7-propyl-6,8-dioxabicyclo[3.2.1]octane Openeye Name: (1R,5R)-5,7-dimethyl-7-propyl-6,8-dioxabicyclo[3.2.1]octane CAS Name: (1R,5R)-5,7-dimethyl-7-propyl-6,8-dioxabicyclo[3.2.1]octane IUPAC Name: (1R,5R)-5,7-dimethyl-7-propyl-6,8-dioxabicyclo[3.2.1]octane Traditional Name: (1R,5R)-5,7-dimethyl-7-propyl-6,8-dioxabicyclo[3.2.1]octane Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2CCCC(O2)(O1)C)C

Isomeric SMILES

CCCC1([C@H]2CCC[C@](O2)(O1)C)C

InChI

InChI=1S/C11H20O2/c1-4-7-10(2)9-6-5-8-11(3,12-9)13-10/h9H,4-8H2,1-3H3/t9-,10?,11-/m1/s1