(1R,2S)-1-ethenyl-2-nitro-cyclohexan-1-ol

Systemtic Name: (1R,2S)-1-ethenyl-2-nitro-cyclohexan-1-ol Openeye Name: (1R,2S)-2-nitro-1-vinyl-cyclohexanol CAS Name: (1R,2S)-1-ethenyl-2-nitro-1-cyclohexanol IUPAC Name: (1R,2S)-1-ethenyl-2-nitrocyclohexan-1-ol Traditional Name: (1R,2S)-2-nitro-1-vinyl-cyclohexanol Formula: C8H13NO3 MolecularWeight: 171.19372

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CCCCC1[N+](=O)[O-])O

Isomeric SMILES

C=C[C@@]1(CCCC[C@@H]1[N+](=O)[O-])O

InChI

InChI=1S/C8H13NO3/c1-2-8(10)6-4-3-5-7(8)9(11)12/h2,7,10H,1,3-6H2/t7-,8-/m0/s1