4-[(E)-3-oxidanylprop-1-enyl]benzene-1,2,3-triol

Systemtic Name: 4-[(E)-3-oxidanylprop-1-enyl]benzene-1,2,3-triol Openeye Name: 4-[(E)-3-hydroxyprop-1-enyl]benzene-1,2,3-triol CAS Name: 4-[(E)-3-hydroxyprop-1-enyl]benzene-1,2,3-triol IUPAC Name: 4-[(E)-3-hydroxyprop-1-enyl]benzene-1,2,3-triol Traditional Name: 4-[(E)-3-hydroxyprop-1-enyl]pyrogallol Formula: C9H10O4 MolecularWeight: 182.1733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C=CCO)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H10O4/c10-5-1-2-6-3-4-7(11)9(13)8(6)12/h1-4,10-13H,5H2/b2-1+