[(2R)-2-[(1R)-2-nitrocyclopentyl]propoxy]methylbenzene

Systemtic Name: [(2R)-2-[(1R)-2-nitrocyclopentyl]propoxy]methylbenzene Openeye Name: [(2R)-2-[(1R)-2-nitrocyclopentyl]propoxy]methylbenzene CAS Name: [(2R)-2-[(1R)-2-nitrocyclopentyl]propoxy]methylbenzene IUPAC Name: [(2R)-2-[(1R)-2-nitrocyclopentyl]propoxy]methylbenzene Traditional Name: [(2R)-2-[(1R)-2-nitrocyclopentyl]propoxy]methylbenzene Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C2CCCC2[N+](=O)[O-]

Isomeric SMILES

C[C@@H](COCC1=CC=CC=C1)[C@H]2CCCC2[N+](=O)[O-]

InChI

InChI=1S/C15H21NO3/c1-12(14-8-5-9-15(14)16(17)18)10-19-11-13-6-3-2-4-7-13/h2-4,6-7,12,14-15H,5,8-11H2,1H3/t12-,14+,15?/m0/s1