2-cyclopentyl-4,4,5,5-tetramethyl-1,3-dioxolane

Systemtic Name: 2-cyclopentyl-4,4,5,5-tetramethyl-1,3-dioxolane Openeye Name: 2-cyclopentyl-4,4,5,5-tetramethyl-1,3-dioxolane CAS Name: 2-cyclopentyl-4,4,5,5-tetramethyl-1,3-dioxolane IUPAC Name: 2-cyclopentyl-4,4,5,5-tetramethyl-1,3-dioxolane Traditional Name: 2-cyclopentyl-4,4,5,5-tetramethyl-1,3-dioxolane Formula: C12H17O2 MolecularWeight: 193.26218

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(O1)[C]2[CH][CH][CH][CH]2)(C)C)C

Isomeric SMILES

CC1(C(OC(O1)[C]2[CH][CH][CH][CH]2)(C)C)C

InChI

InChI=1S/C12H17O2/c1-11(2)12(3,4)14-10(13-11)9-7-5-6-8-9/h5-8,10H,1-4H3