(1S,4R)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carbonitrile

Systemtic Name: (1S,4R)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carbonitrile Openeye Name: (1S,4R)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonitrile CAS Name: (1S,4R)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonitrile IUPAC Name: (1S,4R)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonitrile Traditional Name: (1S,4R)-2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carbonitrile Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(OC2=O)C#N)C)C

Isomeric SMILES

C[C@]12CC[C@](C1(C)C)(OC2=O)C#N

InChI

InChI=1S/C10H13NO2/c1-8(2)9(3)4-5-10(8,6-11)13-7(9)12/h4-5H2,1-3H3/t9-,10+/m1/s1