2-(6,6-dimethyl-5-bicyclo[3.1.1]heptanyl)-1,3-dioxolane

Systemtic Name: 2-(6,6-dimethyl-5-bicyclo[3.1.1]heptanyl)-1,3-dioxolane Openeye Name: 2-(6,6-dimethylnorpinan-1-yl)-1,3-dioxolane CAS Name: 2-(6,6-dimethyl-5-bicyclo[3.1.1]heptanyl)-1,3-dioxolane IUPAC Name: 2-(6,6-dimethyl-5-bicyclo[3.1.1]heptanyl)-1,3-dioxolane Traditional Name: 2-(6,6-dimethylnorpinan-1-yl)-1,3-dioxolane Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCC1(C2)C3OCCO3)C

Isomeric SMILES

CC1(C2CCCC1(C2)C3OCCO3)C

InChI

InChI=1S/C12H20O2/c1-11(2)9-4-3-5-12(11,8-9)10-13-6-7-14-10/h9-10H,3-8H2,1-2H3