(2E)-2-(3,3-dimethyl-2,6-dihydropentalen-1-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(3,3-dimethyl-2,6-dihydropentalen-1-ylidene)ethanenitrile Openeye Name: (2E)-2-(3,3-dimethyl-2,6-dihydropentalen-1-ylidene)acetonitrile CAS Name: (2E)-2-(3,3-dimethyl-2,6-dihydropentalen-1-ylidene)acetonitrile IUPAC Name: (2E)-2-(3,3-dimethyl-2,6-dihydropentalen-1-ylidene)acetonitrile Traditional Name: (2E)-2-(3,3-dimethyl-2,6-dihydropentalen-1-ylidene)acetonitrile Formula: C12H13N MolecularWeight: 171.23832

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC#N)C2=C1C=CC2)C

Isomeric SMILES

CC1(C/C(=C\C#N)/C2=C1C=CC2)C

InChI

InChI=1S/C12H13N/c1-12(2)8-9(6-7-13)10-4-3-5-11(10)12/h3,5-6H,4,8H2,1-2H3/b9-6+