2-methyl-4-[(E)-pent-2-enyl]-1,3-dioxane

Systemtic Name: 2-methyl-4-[(E)-pent-2-enyl]-1,3-dioxane Openeye Name: 2-methyl-4-[(E)-pent-2-enyl]-1,3-dioxane CAS Name: 2-methyl-4-[(E)-pent-2-enyl]-1,3-dioxane IUPAC Name: 2-methyl-4-[(E)-pent-2-enyl]-1,3-dioxane Traditional Name: 2-methyl-4-[(E)-pent-2-enyl]-1,3-dioxane Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1CCOC(O1)C

Isomeric SMILES

CC/C=C/CC1CCOC(O1)C

InChI

InChI=1S/C10H18O2/c1-3-4-5-6-10-7-8-11-9(2)12-10/h4-5,9-10H,3,6-8H2,1-2H3/b5-4+