3-prop-2-enylbenzene-1,2-diol

Systemtic Name: 3-prop-2-enylbenzene-1,2-diol Openeye Name: 3-allylbenzene-1,2-diol CAS Name: 3-prop-2-enylbenzene-1,2-diol IUPAC Name: 3-prop-2-enylbenzene-1,2-diol Traditional Name: 3-allylpyrocatechol Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O2/c1-2-4-7-5-3-6-8(10)9(7)11/h2-3,5-6,10-11H,1,4H2