8-(1,3-dioxan-2-yl)oct-1-en-4-one

Systemtic Name: 8-(1,3-dioxan-2-yl)oct-1-en-4-one Openeye Name: 8-(1,3-dioxan-2-yl)oct-1-en-4-one CAS Name: 8-(1,3-dioxan-2-yl)-1-octen-4-one IUPAC Name: 8-(1,3-dioxan-2-yl)oct-1-en-4-one Traditional Name: 8-(1,3-dioxan-2-yl)oct-1-en-4-one Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)CCCCC1OCCCO1

Isomeric SMILES

C=CCC(=O)CCCCC1OCCCO1

InChI

InChI=1S/C12H20O3/c1-2-6-11(13)7-3-4-8-12-14-9-5-10-15-12/h2,12H,1,3-10H2