2,2,4,4-tetramethyl-3-(nitromethyl)pentan-3-ol

Systemtic Name: 2,2,4,4-tetramethyl-3-(nitromethyl)pentan-3-ol Openeye Name: 2,2,4,4-tetramethyl-3-(nitromethyl)pentan-3-ol CAS Name: 2,2,4,4-tetramethyl-3-(nitromethyl)-3-pentanol IUPAC Name: 2,2,4,4-tetramethyl-3-(nitromethyl)pentan-3-ol Traditional Name: 2,2,4,4-tetramethyl-3-(nitromethyl)pentan-3-ol Formula: C10H21NO3 MolecularWeight: 203.27864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21NO3/c1-8(2,3)10(12,7-11(13)14)9(4,5)6/h12H,7H2,1-6H3