6-(2-methyl-1,3-dioxan-2-yl)hex-1-en-3-one

Systemtic Name: 6-(2-methyl-1,3-dioxan-2-yl)hex-1-en-3-one Openeye Name: 6-(2-methyl-1,3-dioxan-2-yl)hex-1-en-3-one CAS Name: 6-(2-methyl-1,3-dioxan-2-yl)-1-hexen-3-one IUPAC Name: 6-(2-methyl-1,3-dioxan-2-yl)hex-1-en-3-one Traditional Name: 6-(2-methyl-1,3-dioxan-2-yl)hex-1-en-3-one Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCCO1)CCCC(=O)C=C

Isomeric SMILES

CC1(OCCCO1)CCCC(=O)C=C

InChI

InChI=1S/C11H18O3/c1-3-10(12)6-4-7-11(2)13-8-5-9-14-11/h3H,1,4-9H2,2H3