2-[3-[(E)-3-oxidanylprop-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(E)-3-oxidanylprop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(E)-3-hydroxyprop-1-enyl]phenoxy]acetic acid CAS Name: 2-[3-[(E)-3-hydroxyprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(E)-3-hydroxyprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[3-[(E)-3-hydroxyprop-1-enyl]phenoxy]acetic acid Formula: C11H12O4 MolecularWeight: 208.21058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)O)C=CCO

Isomeric SMILES

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

InChI

InChI=1S/C11H12O4/c12-6-2-4-9-3-1-5-10(7-9)15-8-11(13)14/h1-5,7,12H,6,8H2,(H,13,14)/b4-2+