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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)C1OCCCO1

Isomeric SMILES

C/C=C/C(C)C1OCCCO1

InChI

InChI=1S/C9H16O2/c1-3-5-8(2)9-10-6-4-7-11-9/h3,5,8-9H,4,6-7H2,1-2H3/b5-3+