(E)-1-(1,3-dioxan-2-yl)but-2-en-1-one

Systemtic Name: (E)-1-(1,3-dioxan-2-yl)but-2-en-1-one Openeye Name: (E)-1-(1,3-dioxan-2-yl)but-2-en-1-one CAS Name: (E)-1-(1,3-dioxan-2-yl)-2-buten-1-one IUPAC Name: (E)-1-(1,3-dioxan-2-yl)but-2-en-1-one Traditional Name: (E)-1-(1,3-dioxan-2-yl)but-2-en-1-one Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1OCCCO1

Isomeric SMILES

C/C=C/C(=O)C1OCCCO1

InChI

InChI=1S/C8H12O3/c1-2-4-7(9)8-10-5-3-6-11-8/h2,4,8H,3,5-6H2,1H3/b4-2+