(6R,8S,10S)-8,10-dimethyl-4-methylidene-11-oxaspiro[5.5]undecane

Systemtic Name: (6R,8S,10S)-8,10-dimethyl-4-methylidene-11-oxaspiro[5.5]undecane Openeye Name: (6R,8S,10S)-8,10-dimethyl-4-methylene-11-oxaspiro[5.5]undecane CAS Name: (6R,8S,10S)-8,10-dimethyl-4-methylene-11-oxaspiro[5.5]undecane IUPAC Name: (6R,8S,10S)-8,10-dimethyl-4-methylidene-11-oxaspiro[5.5]undecane Traditional Name: (6R,8S,10S)-8,10-dimethyl-4-methylene-11-oxaspiro[5.5]undecane Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC2(C1)CCCC(=C)C2)C

Isomeric SMILES

C[C@H]1C[C@@H](O[C@@]2(C1)CCCC(=C)C2)C

InChI

InChI=1S/C13H22O/c1-10-5-4-6-13(8-10)9-11(2)7-12(3)14-13/h11-12H,1,4-9H2,2-3H3/t11-,12-,13-/m0/s1