(E)-4-(2-hydroxyethyloxy)but-3-en-2-one

Systemtic Name: (E)-4-(2-hydroxyethyloxy)but-3-en-2-one Openeye Name: (E)-4-(2-hydroxyethoxy)but-3-en-2-one CAS Name: (E)-4-(2-hydroxyethoxy)-3-buten-2-one IUPAC Name: (E)-4-(2-hydroxyethoxy)but-3-en-2-one Traditional Name: (E)-4-(2-hydroxyethoxy)but-3-en-2-one Formula: C6H10O3 MolecularWeight: 130.1418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=COCCO

Isomeric SMILES

CC(=O)/C=C/OCCO

InChI

InChI=1S/C6H10O3/c1-6(8)2-4-9-5-3-7/h2,4,7H,3,5H2,1H3/b4-2+