(4-methoxyphenyl)-(2-nitrocyclopentyl)methanol

Systemtic Name: (4-methoxyphenyl)-(2-nitrocyclopentyl)methanol Openeye Name: (4-methoxyphenyl)-(2-nitrocyclopentyl)methanol CAS Name: (4-methoxyphenyl)-(2-nitrocyclopentyl)methanol IUPAC Name: (4-methoxyphenyl)-(2-nitrocyclopentyl)methanol Traditional Name: (4-methoxyphenyl)-(2-nitrocyclopentyl)methanol Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CCCC2[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CCCC2[N+](=O)[O-])O

InChI

InChI=1S/C13H17NO4/c1-18-10-7-5-9(6-8-10)13(15)11-3-2-4-12(11)14(16)17/h5-8,11-13,15H,2-4H2,1H3