(6R,8S,10S)-4,8,10-trimethyl-11-oxaspiro[5.5]undec-3-ene

Systemtic Name: (6R,8S,10S)-4,8,10-trimethyl-11-oxaspiro[5.5]undec-3-ene Openeye Name: (6R,8S,10S)-4,8,10-trimethyl-11-oxaspiro[5.5]undec-3-ene CAS Name: (6R,8S,10S)-4,8,10-trimethyl-11-oxaspiro[5.5]undec-3-ene IUPAC Name: (6R,8S,10S)-4,8,10-trimethyl-11-oxaspiro[5.5]undec-3-ene Traditional Name: (6R,8S,10S)-4,8,10-trimethyl-11-oxaspiro[5.5]undec-3-ene Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O/c1-10-5-4-6-13(8-10)9-11(2)7-12(3)14-13/h5,11-12H,4,6-9H2,1-3H3/t11-,12-,13-/m0/s1