(1Z)-7-methyl-8-oxidanylidene-cyclooctene-1-carbonitrile

Systemtic Name: (1Z)-7-methyl-8-oxidanylidene-cyclooctene-1-carbonitrile Openeye Name: (1Z)-7-methyl-8-oxo-cyclooctene-1-carbonitrile CAS Name: (1Z)-7-methyl-8-oxo-1-cyclooctenecarbonitrile IUPAC Name: (1Z)-7-methyl-8-oxocyclooctene-1-carbonitrile Traditional Name: (1Z)-8-keto-7-methyl-cyclooctene-1-carbonitrile Formula: C10H13NO MolecularWeight: 163.21632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC=C(C1=O)C#N

Isomeric SMILES

CC1CCCC/C=C(\C1=O)/C#N

InChI

InChI=1S/C10H13NO/c1-8-5-3-2-4-6-9(7-11)10(8)12/h6,8H,2-5H2,1H3/b9-6-