1,1,3,3-tetramethyl-2-(2-methyl-2-nitro-propoxy)cyclopentane

Systemtic Name: 1,1,3,3-tetramethyl-2-(2-methyl-2-nitro-propoxy)cyclopentane Openeye Name: 1,1,3,3-tetramethyl-2-(2-methyl-2-nitro-propoxy)cyclopentane CAS Name: 1,1,3,3-tetramethyl-2-(2-methyl-2-nitropropoxy)cyclopentane IUPAC Name: 1,1,3,3-tetramethyl-2-(2-methyl-2-nitropropoxy)cyclopentane Traditional Name: 1,1,3,3-tetramethyl-2-(2-methyl-2-nitro-propoxy)cyclopentane Formula: C13H25NO3 MolecularWeight: 243.3425

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1OCC(C)(C)[N+](=O)[O-])(C)C)C

Isomeric SMILES

CC1(CCC(C1OCC(C)(C)[N+](=O)[O-])(C)C)C

InChI

InChI=1S/C13H25NO3/c1-11(2)7-8-12(3,4)10(11)17-9-13(5,6)14(15)16/h10H,7-9H2,1-6H3