(Z)-1-(1,3-dioxan-2-yl)non-6-en-3-one

Systemtic Name: (Z)-1-(1,3-dioxan-2-yl)non-6-en-3-one Openeye Name: (Z)-1-(1,3-dioxan-2-yl)non-6-en-3-one CAS Name: (Z)-1-(1,3-dioxan-2-yl)-6-nonen-3-one IUPAC Name: (Z)-1-(1,3-dioxan-2-yl)non-6-en-3-one Traditional Name: (Z)-1-(1,3-dioxan-2-yl)non-6-en-3-one Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC(=O)CCC1OCCCO1

Isomeric SMILES

CC/C=C\CCC(=O)CCC1OCCCO1

InChI

InChI=1S/C13H22O3/c1-2-3-4-5-7-12(14)8-9-13-15-10-6-11-16-13/h3-4,13H,2,5-11H2,1H3/b4-3-