(1S,3S,4R)-3,4-bis(oxidanyl)cyclohexane-1-carbonitrile

Systemtic Name: (1S,3S,4R)-3,4-bis(oxidanyl)cyclohexane-1-carbonitrile Openeye Name: (1S,3S,4R)-3,4-dihydroxycyclohexanecarbonitrile CAS Name: (1S,3S,4R)-3,4-dihydroxy-1-cyclohexanecarbonitrile IUPAC Name: (1S,3S,4R)-3,4-dihydroxycyclohexane-1-carbonitrile Traditional Name: (1S,3S,4R)-3,4-dihydroxycyclohexanecarbonitrile Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CC1C#N)O)O

Isomeric SMILES

C1C[C@H]([C@H](C[C@H]1C#N)O)O

InChI

InChI=1S/C7H11NO2/c8-4-5-1-2-6(9)7(10)3-5/h5-7,9-10H,1-3H2/t5-,6+,7-/m0/s1