(1R,3S)-3-methanoyl-2,2,3-trimethyl-cyclopentane-1-carbonitrile

Systemtic Name: (1R,3S)-3-methanoyl-2,2,3-trimethyl-cyclopentane-1-carbonitrile Openeye Name: (1R,3S)-3-formyl-2,2,3-trimethyl-cyclopentanecarbonitrile CAS Name: (1R,3S)-3-formyl-2,2,3-trimethyl-1-cyclopentanecarbonitrile IUPAC Name: (1R,3S)-3-formyl-2,2,3-trimethylcyclopentane-1-carbonitrile Traditional Name: (1R,3S)-3-formyl-2,2,3-trimethyl-cyclopentanecarbonitrile Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@]1(CC[C@H](C1(C)C)C#N)C=O

InChI

InChI=1S/C10H15NO/c1-9(2)8(6-11)4-5-10(9,3)7-12/h7-8H,4-5H2,1-3H3/t8-,10+/m0/s1