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

Systemtic Name: 2-[(E)-pent-2-en-2-yl]-1,3-dioxolane Openeye Name: 2-[(E)-1-methylbut-1-enyl]-1,3-dioxolane CAS Name: 2-[(E)-pent-2-en-2-yl]-1,3-dioxolane IUPAC Name: 2-[(E)-pent-2-en-2-yl]-1,3-dioxolane Traditional Name: 2-[(E)-1-methylbut-1-enyl]-1,3-dioxolane Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C1OCCO1

Isomeric SMILES

CC/C=C(\C)/C1OCCO1

InChI

InChI=1S/C8H14O2/c1-3-4-7(2)8-9-5-6-10-8/h4,8H,3,5-6H2,1-2H3/b7-4+