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

Systemtic Name: (1R,3S)-3-(hydroxymethyl)-1,2,2-trimethyl-cyclopentane-1-carbonitrile Openeye Name: (1R,3S)-3-(hydroxymethyl)-1,2,2-trimethyl-cyclopentanecarbonitrile CAS Name: (1R,3S)-3-(hydroxymethyl)-1,2,2-trimethyl-1-cyclopentanecarbonitrile IUPAC Name: (1R,3S)-3-(hydroxymethyl)-1,2,2-trimethylcyclopentane-1-carbonitrile Traditional Name: (1R,3S)-1,2,2-trimethyl-3-methylol-cyclopentanecarbonitrile Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C#N)CO)C

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO/c1-9(2)8(6-12)4-5-10(9,3)7-11/h8,12H,4-6H2,1-3H3/t8-,10+/m1/s1