(1R,2S)-2-nitro-1-propa-1,2-dienyl-cyclohexan-1-ol

Systemtic Name: (1R,2S)-2-nitro-1-propa-1,2-dienyl-cyclohexan-1-ol Openeye Name: (1R,2S)-2-nitro-1-propa-1,2-dienyl-cyclohexanol CAS Name: (1R,2S)-2-nitro-1-propa-1,2-dienyl-1-cyclohexanol IUPAC Name: (1R,2S)-2-nitro-1-propa-1,2-dienylcyclohexan-1-ol Traditional Name: (1R,2S)-2-nitro-1-propa-1,2-dienyl-cyclohexanol Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO3/c1-2-6-9(11)7-4-3-5-8(9)10(12)13/h6,8,11H,1,3-5,7H2/t8-,9-/m0/s1