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

Systemtic Name: (6R,8R)-4,8-dimethyl-11-oxaspiro[5.5]undec-3-ene Openeye Name: (6R,8R)-4,8-dimethyl-11-oxaspiro[5.5]undec-3-ene CAS Name: (6R,8R)-4,8-dimethyl-11-oxaspiro[5.5]undec-3-ene IUPAC Name: (6R,8R)-4,8-dimethyl-11-oxaspiro[5.5]undec-3-ene Traditional Name: (6R,8R)-4,8-dimethyl-11-oxaspiro[5.5]undec-3-ene Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCOC2(C1)CCC=C(C2)C

Isomeric SMILES

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

InChI

InChI=1S/C12H20O/c1-10-4-3-6-12(8-10)9-11(2)5-7-13-12/h4,11H,3,5-9H2,1-2H3/t11-,12+/m1/s1