(1S,2S,5R)-5-methyl-2-(2-nitroethyl)cyclohexan-1-ol

Systemtic Name: (1S,2S,5R)-5-methyl-2-(2-nitroethyl)cyclohexan-1-ol Openeye Name: (1S,2S,5R)-5-methyl-2-(2-nitroethyl)cyclohexanol CAS Name: (1S,2S,5R)-5-methyl-2-(2-nitroethyl)-1-cyclohexanol IUPAC Name: (1S,2S,5R)-5-methyl-2-(2-nitroethyl)cyclohexan-1-ol Traditional Name: (1S,2S,5R)-5-methyl-2-(2-nitroethyl)cyclohexanol Formula: C9H17NO3 MolecularWeight: 187.23618

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)O)CC[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO3/c1-7-2-3-8(9(11)6-7)4-5-10(12)13/h7-9,11H,2-6H2,1H3/t7-,8+,9+/m1/s1