(Z)-3-(1-benzofuran-2-yl)but-2-en-1-ol

Systemtic Name: (Z)-3-(1-benzofuran-2-yl)but-2-en-1-ol Openeye Name: (Z)-3-(benzofuran-2-yl)but-2-en-1-ol CAS Name: (Z)-3-(2-benzofuranyl)-2-buten-1-ol IUPAC Name: (Z)-3-(1-benzofuran-2-yl)but-2-en-1-ol Traditional Name: (Z)-3-(benzofuran-2-yl)but-2-en-1-ol Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C1=CC2=CC=CC=C2O1

Isomeric SMILES

C/C(=C/CO)/C1=CC2=CC=CC=C2O1

InChI

InChI=1S/C12H12O2/c1-9(6-7-13)12-8-10-4-2-3-5-11(10)14-12/h2-6,8,13H,7H2,1H3/b9-6-