2-(6-methanoyl-2,3-dimethyl-1-oxidanyl-2,3-dihydroinden-1-yl)ethanenitrile

Systemtic Name: 2-(6-methanoyl-2,3-dimethyl-1-oxidanyl-2,3-dihydroinden-1-yl)ethanenitrile Openeye Name: 2-(6-formyl-1-hydroxy-2,3-dimethyl-indan-1-yl)acetonitrile CAS Name: 2-(6-formyl-1-hydroxy-2,3-dimethyl-2,3-dihydroinden-1-yl)acetonitrile IUPAC Name: 2-(6-formyl-1-hydroxy-2,3-dimethyl-2,3-dihydroinden-1-yl)acetonitrile Traditional Name: 2-(6-formyl-1-hydroxy-2,3-dimethyl-indan-1-yl)acetonitrile Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=C1C=CC(=C2)C=O)(CC#N)O)C

Isomeric SMILES

CC1C(C(C2=C1C=CC(=C2)C=O)(CC#N)O)C

InChI

InChI=1S/C14H15NO2/c1-9-10(2)14(17,5-6-15)13-7-11(8-16)3-4-12(9)13/h3-4,7-10,17H,5H2,1-2H3