N-[(1R,3R,4R)-3-oxidanyl-7-bicyclo[2.2.1]heptanyl]ethanamide

Systemtic Name: N-[(1R,3R,4R)-3-oxidanyl-7-bicyclo[2.2.1]heptanyl]ethanamide Openeye Name: N-[(1R,2R,4R)-2-hydroxynorbornan-7-yl]acetamide CAS Name: N-[(1R,3R,4R)-3-hydroxy-7-bicyclo[2.2.1]heptanyl]acetamide IUPAC Name: N-[(1R,3R,4R)-3-hydroxy-7-bicyclo[2.2.1]heptanyl]acetamide Traditional Name: N-[(1R,2R,4R)-2-hydroxynorbornan-7-yl]acetamide Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2CCC1C(C2)O

Isomeric SMILES

CC(=O)NC1[C@@H]2CC[C@H]1[C@@H](C2)O

InChI

InChI=1S/C9H15NO2/c1-5(11)10-9-6-2-3-7(9)8(12)4-6/h6-9,12H,2-4H2,1H3,(H,10,11)/t6-,7+,8-,9?/m1/s1