1-[4-[(E)-but-2-enoxy]phenyl]-2-oxidanyl-ethanone

Systemtic Name: 1-[4-[(E)-but-2-enoxy]phenyl]-2-oxidanyl-ethanone Openeye Name: 1-[4-[(E)-but-2-enoxy]phenyl]-2-hydroxy-ethanone CAS Name: 1-[4-[(E)-but-2-enoxy]phenyl]-2-hydroxyethanone IUPAC Name: 1-[4-[(E)-but-2-enoxy]phenyl]-2-hydroxyethanone Traditional Name: 1-[4-[(E)-but-2-enoxy]phenyl]-2-hydroxy-ethanone Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC=C(C=C1)C(=O)CO

Isomeric SMILES

C/C=C/COC1=CC=C(C=C1)C(=O)CO

InChI

InChI=1S/C12H14O3/c1-2-3-8-15-11-6-4-10(5-7-11)12(14)9-13/h2-7,13H,8-9H2,1H3/b3-2+