[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl 4-nitrobenzoate

Systemtic Name: [(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl 4-nitrobenzoate Openeye Name: [(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl ester IUPAC Name: [(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1(C)C)(C)COC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CC[C@](C1(C)C)(C)COC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H23NO4/c1-12-9-10-17(4,16(12,2)3)11-22-15(19)13-5-7-14(8-6-13)18(20)21/h5-8,12H,9-11H2,1-4H3/t12-,17+/m0/s1