(6S,10R)-10-methyl-5,11-dioxaspiro[5.5]undecane

Systemtic Name: (6S,10R)-10-methyl-5,11-dioxaspiro[5.5]undecane Openeye Name: (6S,10R)-10-methyl-5,11-dioxaspiro[5.5]undecane CAS Name: (6S,10R)-10-methyl-5,11-dioxaspiro[5.5]undecane IUPAC Name: (6S,10R)-10-methyl-5,11-dioxaspiro[5.5]undecane Traditional Name: (6S,10R)-10-methyl-5,11-dioxaspiro[5.5]undecane Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2(O1)CCCCO2

Isomeric SMILES

C[C@@H]1CCC[C@@]2(O1)CCCCO2

InChI

InChI=1S/C10H18O2/c1-9-5-4-7-10(12-9)6-2-3-8-11-10/h9H,2-8H2,1H3/t9-,10+/m1/s1