(1S,4R)-4-(nitromethyl)cyclopent-2-en-1-ol

Systemtic Name: (1S,4R)-4-(nitromethyl)cyclopent-2-en-1-ol Openeye Name: (1S,4R)-4-(nitromethyl)cyclopent-2-en-1-ol CAS Name: (1S,4R)-4-(nitromethyl)-1-cyclopent-2-enol IUPAC Name: (1S,4R)-4-(nitromethyl)cyclopent-2-en-1-ol Traditional Name: (1S,4R)-4-(nitromethyl)cyclopent-2-en-1-ol Formula: C6H9NO3 MolecularWeight: 143.14056

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1O)C[N+](=O)[O-]

Isomeric SMILES

C1[C@H](C=C[C@H]1O)C[N+](=O)[O-]

InChI

InChI=1S/C6H9NO3/c8-6-2-1-5(3-6)4-7(9)10/h1-2,5-6,8H,3-4H2/t5-,6+/m0/s1