5-prop-2-enylbenzene-1,2,3-triol

Systemtic Name: 5-prop-2-enylbenzene-1,2,3-triol Openeye Name: 5-allylbenzene-1,2,3-triol CAS Name: 5-prop-2-enylbenzene-1,2,3-triol IUPAC Name: 5-prop-2-enylbenzene-1,2,3-triol Traditional Name: 5-allylpyrogallol Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=C(C(=C1)O)O)O

Isomeric SMILES

C=CCC1=CC(=C(C(=C1)O)O)O

InChI

InChI=1S/C9H10O3/c1-2-3-6-4-7(10)9(12)8(11)5-6/h2,4-5,10-12H,1,3H2