(2R)-1-(1-adamantyl)-2-(4-nitrophenoxy)propan-1-one

Systemtic Name: (2R)-1-(1-adamantyl)-2-(4-nitrophenoxy)propan-1-one Openeye Name: (2R)-1-(1-adamantyl)-2-(4-nitrophenoxy)propan-1-one CAS Name: (2R)-1-(1-adamantyl)-2-(4-nitrophenoxy)-1-propanone IUPAC Name: (2R)-1-(1-adamantyl)-2-(4-nitrophenoxy)propan-1-one Traditional Name: (2R)-1-(1-adamantyl)-2-(4-nitrophenoxy)propan-1-one Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C12CC3CC(C1)CC(C3)C2)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)C12CC3CC(C1)CC(C3)C2)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H23NO4/c1-12(24-17-4-2-16(3-5-17)20(22)23)18(21)19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,12-15H,6-11H2,1H3/t12-,13?,14?,15?,19?/m1/s1