5-prop-1-en-2-ylbenzene-1,2,3-triol

Systemtic Name: 5-prop-1-en-2-ylbenzene-1,2,3-triol Openeye Name: 5-isopropenylbenzene-1,2,3-triol CAS Name: 5-(1-methylethenyl)benzene-1,2,3-triol IUPAC Name: 5-prop-1-en-2-ylbenzene-1,2,3-triol Traditional Name: 5-isopropenylpyrogallol Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O3/c1-5(2)6-3-7(10)9(12)8(11)4-6/h3-4,10-12H,1H2,2H3