(1S,6S)-4,6,7-trimethyl-2-oxidanylidene-3-oxabicyclo[4.2.0]oct-4-ene-7-carbonitrile

Systemtic Name: (1S,6S)-4,6,7-trimethyl-2-oxidanylidene-3-oxabicyclo[4.2.0]oct-4-ene-7-carbonitrile Openeye Name: (1S,6S)-4,6,7-trimethyl-2-oxo-3-oxabicyclo[4.2.0]oct-4-ene-7-carbonitrile CAS Name: (1S,6S)-4,6,7-trimethyl-2-oxo-3-oxabicyclo[4.2.0]oct-4-ene-7-carbonitrile IUPAC Name: (1S,6S)-4,6,7-trimethyl-2-oxo-3-oxabicyclo[4.2.0]oct-4-ene-7-carbonitrile Traditional Name: (1S,6S)-2-keto-4,6,7-trimethyl-3-oxabicyclo[4.2.0]oct-4-ene-7-carbonitrile Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C(CC2(C)C#N)C(=O)O1)C

Isomeric SMILES

CC1=C[C@]2([C@H](CC2(C)C#N)C(=O)O1)C

InChI

InChI=1S/C11H13NO2/c1-7-4-11(3)8(9(13)14-7)5-10(11,2)6-12/h4,8H,5H2,1-3H3/t8-,10?,11+/m1/s1