(4S,6S,10R)-10-ethyl-4-methyl-5,11-dioxaspiro[5.5]undecane

Systemtic Name: (4S,6S,10R)-10-ethyl-4-methyl-5,11-dioxaspiro[5.5]undecane Openeye Name: (4S,6S,10R)-10-ethyl-4-methyl-5,11-dioxaspiro[5.5]undecane CAS Name: (4S,6S,10R)-10-ethyl-4-methyl-5,11-dioxaspiro[5.5]undecane IUPAC Name: (4S,6S,10R)-10-ethyl-4-methyl-5,11-dioxaspiro[5.5]undecane Traditional Name: (4S,6S,10R)-10-ethyl-4-methyl-5,11-dioxaspiro[5.5]undecane Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC2(O1)CCCC(O2)C

Isomeric SMILES

CC[C@@H]1CCC[C@@]2(O1)CCC[C@@H](O2)C

InChI

InChI=1S/C12H22O2/c1-3-11-7-5-9-12(14-11)8-4-6-10(2)13-12/h10-11H,3-9H2,1-2H3/t10-,11+,12-/m0/s1