3-(2-oxidanyl-3-prop-2-enoxy-propoxy)pentane-2,4-dione

Systemtic Name: 3-(2-oxidanyl-3-prop-2-enoxy-propoxy)pentane-2,4-dione Openeye Name: 3-(3-allyloxy-2-hydroxy-propoxy)pentane-2,4-dione CAS Name: 3-(2-hydroxy-3-prop-2-enoxypropoxy)pentane-2,4-dione IUPAC Name: 3-(2-hydroxy-3-prop-2-enoxypropoxy)pentane-2,4-dione Traditional Name: 3-(3-allyloxy-2-hydroxy-propoxy)pentane-2,4-dione Formula: C11H18O5 MolecularWeight: 230.25762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C)OCC(COCC=C)O

Isomeric SMILES

CC(=O)C(C(=O)C)OCC(COCC=C)O

InChI

InChI=1S/C11H18O5/c1-4-5-15-6-10(14)7-16-11(8(2)12)9(3)13/h4,10-11,14H,1,5-7H2,2-3H3