(1R)-2,2-dimethyl-1-(2-nitroethyl)cyclopentane-1-carbaldehyde

Systemtic Name: (1R)-2,2-dimethyl-1-(2-nitroethyl)cyclopentane-1-carbaldehyde Openeye Name: (1R)-2,2-dimethyl-1-(2-nitroethyl)cyclopentanecarbaldehyde CAS Name: (1R)-2,2-dimethyl-1-(2-nitroethyl)-1-cyclopentanecarboxaldehyde IUPAC Name: (1R)-2,2-dimethyl-1-(2-nitroethyl)cyclopentane-1-carbaldehyde Traditional Name: (1R)-2,2-dimethyl-1-(2-nitroethyl)cyclopentanecarbaldehyde Formula: C10H17NO3 MolecularWeight: 199.24688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1(CC[N+](=O)[O-])C=O)C

Isomeric SMILES

CC1(CCC[C@]1(CC[N+](=O)[O-])C=O)C

InChI

InChI=1S/C10H17NO3/c1-9(2)4-3-5-10(9,8-12)6-7-11(13)14/h8H,3-7H2,1-2H3/t10-/m0/s1