4-methyl-2-[(E)-pent-2-en-2-yl]-1,3-dioxolane

Systemtic Name: 4-methyl-2-[(E)-pent-2-en-2-yl]-1,3-dioxolane Openeye Name: 4-methyl-2-[(E)-1-methylbut-1-enyl]-1,3-dioxolane CAS Name: 4-methyl-2-[(E)-pent-2-en-2-yl]-1,3-dioxolane IUPAC Name: 4-methyl-2-[(E)-pent-2-en-2-yl]-1,3-dioxolane Traditional Name: 4-methyl-2-[(E)-1-methylbut-1-enyl]-1,3-dioxolane Formula: C9H16O2 MolecularWeight: 156.22214

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C1OCC(O1)C

Isomeric SMILES

CC/C=C(\C)/C1OCC(O1)C

InChI

InChI=1S/C9H16O2/c1-4-5-7(2)9-10-6-8(3)11-9/h5,8-9H,4,6H2,1-3H3/b7-5+