2,6,6,8-tetramethyl-1,3-dioxaspiro[3.5]non-8-ene

Systemtic Name: 2,6,6,8-tetramethyl-1,3-dioxaspiro[3.5]non-8-ene Openeye Name: 2,6,6,8-tetramethyl-1,3-dioxaspiro[3.5]non-8-ene CAS Name: 2,6,6,8-tetramethyl-1,3-dioxaspiro[3.5]non-8-ene IUPAC Name: 2,6,6,8-tetramethyl-1,3-dioxaspiro[3.5]non-8-ene Traditional Name: 2,6,6,8-tetramethyl-1,3-dioxaspiro[3.5]non-8-ene Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1OC2(O1)CC(CC(=C2)C)(C)C

Isomeric SMILES

CC1OC2(O1)CC(CC(=C2)C)(C)C

InChI

InChI=1S/C11H18O2/c1-8-5-10(3,4)7-11(6-8)12-9(2)13-11/h6,9H,5,7H2,1-4H3