2-[(5aS,9aS)-1-methanoyl-4-methoxy-6,7-dihydro-5aH-dibenzofuran-9a-yl]ethanenitrile

Systemtic Name: 2-[(5aS,9aS)-1-methanoyl-4-methoxy-6,7-dihydro-5aH-dibenzofuran-9a-yl]ethanenitrile Openeye Name: 2-[(5aS,9aS)-1-formyl-4-methoxy-6,7-dihydro-5aH-dibenzofuran-9a-yl]acetonitrile CAS Name: 2-[(5aS,9aS)-1-formyl-4-methoxy-6,7-dihydro-5aH-dibenzofuran-9a-yl]acetonitrile IUPAC Name: 2-[(5aS,9aS)-1-formyl-4-methoxy-6,7-dihydro-5aH-dibenzofuran-9a-yl]acetonitrile Traditional Name: 2-[(5aS,9aS)-1-formyl-4-methoxy-6,7-dihydro-5aH-dibenzofuran-9a-yl]acetonitrile Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C=O)C3(C=CCCC3O2)CC#N

Isomeric SMILES

COC1=C2C(=C(C=C1)C=O)[C@@]3(C=CCC[C@@H]3O2)CC#N

InChI

InChI=1S/C16H15NO3/c1-19-12-6-5-11(10-18)14-15(12)20-13-4-2-3-7-16(13,14)8-9-17/h3,5-7,10,13H,2,4,8H2,1H3/t13-,16-/m0/s1