3-methyl-3-[(E)-4-propoxybut-2-enyl]pentane-2,4-dione

Systemtic Name: 3-methyl-3-[(E)-4-propoxybut-2-enyl]pentane-2,4-dione Openeye Name: 3-methyl-3-[(E)-4-propoxybut-2-enyl]pentane-2,4-dione CAS Name: 3-methyl-3-[(E)-4-propoxybut-2-enyl]pentane-2,4-dione IUPAC Name: 3-methyl-3-[(E)-4-propoxybut-2-enyl]pentane-2,4-dione Traditional Name: 3-methyl-3-[(E)-4-propoxybut-2-enyl]pentane-2,4-dione Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC=CCC(C)(C(=O)C)C(=O)C

Isomeric SMILES

CCCOC/C=C/CC(C)(C(=O)C)C(=O)C

InChI

InChI=1S/C13H22O3/c1-5-9-16-10-7-6-8-13(4,11(2)14)12(3)15/h6-7H,5,8-10H2,1-4H3/b7-6+