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

Systemtic Name: 2-methyl-2-[(E)-pent-3-en-2-yl]-1,3-dioxane Openeye Name: 2-methyl-2-[(E)-1-methylbut-2-enyl]-1,3-dioxane CAS Name: 2-methyl-2-[(E)-pent-3-en-2-yl]-1,3-dioxane IUPAC Name: 2-methyl-2-[(E)-pent-3-en-2-yl]-1,3-dioxane Traditional Name: 2-methyl-2-[(E)-1-methylbut-2-enyl]-1,3-dioxane Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)C1(OCCCO1)C

Isomeric SMILES

C/C=C/C(C)C1(OCCCO1)C

InChI

InChI=1S/C10H18O2/c1-4-6-9(2)10(3)11-7-5-8-12-10/h4,6,9H,5,7-8H2,1-3H3/b6-4+