1-[2-(4-nitrophenyl)ethynyl]cyclopentan-1-ol

Systemtic Name: 1-[2-(4-nitrophenyl)ethynyl]cyclopentan-1-ol Openeye Name: 1-[2-(4-nitrophenyl)ethynyl]cyclopentanol CAS Name: 1-[2-(4-nitrophenyl)ethynyl]-1-cyclopentanol IUPAC Name: 1-[2-(4-nitrophenyl)ethynyl]cyclopentan-1-ol Traditional Name: 1-[2-(4-nitrophenyl)ethynyl]cyclopentanol Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#CC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1CCC(C1)(C#CC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C13H13NO3/c15-13(8-1-2-9-13)10-7-11-3-5-12(6-4-11)14(16)17/h3-6,15H,1-2,8-9H2