(2R)-2-[(E,3R)-2,4-dimethyl-1-nitro-3-oxidanyl-pent-1-en-3-yl]cyclopentan-1-one

Systemtic Name: (2R)-2-[(E,3R)-2,4-dimethyl-1-nitro-3-oxidanyl-pent-1-en-3-yl]cyclopentan-1-one Openeye Name: (2R)-2-[(E,1R)-1-hydroxy-1-isopropyl-2-methyl-3-nitro-allyl]cyclopentanone CAS Name: (2R)-2-[(E,3R)-3-hydroxy-2,4-dimethyl-1-nitropent-1-en-3-yl]-1-cyclopentanone IUPAC Name: (2R)-2-[(E,3R)-3-hydroxy-2,4-dimethyl-1-nitropent-1-en-3-yl]cyclopentan-1-one Traditional Name: (2R)-2-[(E,1R)-1-hydroxy-1-isopropyl-2-methyl-3-nitro-allyl]cyclopentanone Formula: C12H19NO4 MolecularWeight: 241.28356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1CCCC1=O)(C(=C[N+](=O)[O-])C)O

Isomeric SMILES

CC(C)[C@@]([C@H]1CCCC1=O)(/C(=C/[N+](=O)[O-])/C)O

InChI

InChI=1S/C12H19NO4/c1-8(2)12(15,9(3)7-13(16)17)10-5-4-6-11(10)14/h7-8,10,15H,4-6H2,1-3H3/b9-7+/t10-,12-/m0/s1