1-[(1S,4S)-5-bicyclo[2.2.1]hept-2-enyl]-2-nitro-hexan-1-ol

Systemtic Name: 1-[(1S,4S)-5-bicyclo[2.2.1]hept-2-enyl]-2-nitro-hexan-1-ol Openeye Name: 1-[(1S,4S)-5-bicyclo[2.2.1]hept-2-enyl]-2-nitro-hexan-1-ol CAS Name: 1-[(1S,4S)-5-bicyclo[2.2.1]hept-2-enyl]-2-nitro-1-hexanol IUPAC Name: 1-[(1S,4S)-5-bicyclo[2.2.1]hept-2-enyl]-2-nitrohexan-1-ol Traditional Name: 1-[(1S,4S)-5-bicyclo[2.2.1]hept-2-enyl]-2-nitro-hexan-1-ol Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C1CC2CC1C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CCCCC(C(C1C[C@@H]2C[C@H]1C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C13H21NO3/c1-2-3-4-12(14(16)17)13(15)11-8-9-5-6-10(11)7-9/h5-6,9-13,15H,2-4,7-8H2,1H3/t9-,10+,11?,12?,13?/m0/s1