5,6-bis(prop-2-enyl)-1,3-dihydro-2-benzofuran-4,7-diol

Systemtic Name: 5,6-bis(prop-2-enyl)-1,3-dihydro-2-benzofuran-4,7-diol Openeye Name: 5,6-diallyl-1,3-dihydroisobenzofuran-4,7-diol CAS Name: 5,6-bis(prop-2-enyl)-1,3-dihydroisobenzofuran-4,7-diol IUPAC Name: 5,6-bis(prop-2-enyl)-1,3-dihydro-2-benzofuran-4,7-diol Traditional Name: 5,6-diallylphthalan-4,7-diol Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C2=C(COC2)C(=C1CC=C)O)O

Isomeric SMILES

C=CCC1=C(C2=C(COC2)C(=C1CC=C)O)O

InChI

InChI=1S/C14H16O3/c1-3-5-9-10(6-4-2)14(16)12-8-17-7-11(12)13(9)15/h3-4,15-16H,1-2,5-8H2