1-(4-methyl-3-bicyclo[2.2.1]heptanyl)-3-nitro-butan-2-ol

Systemtic Name: 1-(4-methyl-3-bicyclo[2.2.1]heptanyl)-3-nitro-butan-2-ol Openeye Name: 1-(1-methylnorbornan-2-yl)-3-nitro-butan-2-ol CAS Name: 1-(4-methyl-3-bicyclo[2.2.1]heptanyl)-3-nitro-2-butanol IUPAC Name: 1-(4-methyl-3-bicyclo[2.2.1]heptanyl)-3-nitrobutan-2-ol Traditional Name: 1-(1-methylnorbornan-2-yl)-3-nitro-butan-2-ol Formula: C12H21NO3 MolecularWeight: 227.30004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1CC2CCC1(C2)C)O)[N+](=O)[O-]

Isomeric SMILES

CC(C(CC1CC2CCC1(C2)C)O)[N+](=O)[O-]

InChI

InChI=1S/C12H21NO3/c1-8(13(15)16)11(14)6-10-5-9-3-4-12(10,2)7-9/h8-11,14H,3-7H2,1-2H3