2-[(Z)-prop-1-enyl]-1,3-dioxane

Systemtic Name: 2-[(Z)-prop-1-enyl]-1,3-dioxane Openeye Name: 2-[(Z)-prop-1-enyl]-1,3-dioxane CAS Name: 2-[(Z)-prop-1-enyl]-1,3-dioxane IUPAC Name: 2-[(Z)-prop-1-enyl]-1,3-dioxane Traditional Name: 2-[(Z)-prop-1-enyl]-1,3-dioxane Formula: C7H12O2 MolecularWeight: 128.16898

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1OCCCO1

Isomeric SMILES

C/C=C\C1OCCCO1

InChI

InChI=1S/C7H12O2/c1-2-4-7-8-5-3-6-9-7/h2,4,7H,3,5-6H2,1H3/b4-2-