4-methyl-1-(4-methyl-1,3-dioxan-2-yl)pent-3-en-2-one

Systemtic Name: 4-methyl-1-(4-methyl-1,3-dioxan-2-yl)pent-3-en-2-one Openeye Name: 4-methyl-1-(4-methyl-1,3-dioxan-2-yl)pent-3-en-2-one CAS Name: 4-methyl-1-(4-methyl-1,3-dioxan-2-yl)-3-penten-2-one IUPAC Name: 4-methyl-1-(4-methyl-1,3-dioxan-2-yl)pent-3-en-2-one Traditional Name: 4-methyl-1-(4-methyl-1,3-dioxan-2-yl)pent-3-en-2-one Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCOC(O1)CC(=O)C=C(C)C

Isomeric SMILES

CC1CCOC(O1)CC(=O)C=C(C)C

InChI

InChI=1S/C11H18O3/c1-8(2)6-10(12)7-11-13-5-4-9(3)14-11/h6,9,11H,4-5,7H2,1-3H3