(1S,2R,4S)-5-(aminomethyl)-2,4-bis(chloranyl)-1-methyl-8-oxabicyclo[3.2.1]octan-3-one

Systemtic Name: (1S,2R,4S)-5-(aminomethyl)-2,4-bis(chloranyl)-1-methyl-8-oxabicyclo[3.2.1]octan-3-one Openeye Name: (1S,2R,4S)-5-(aminomethyl)-2,4-dichloro-1-methyl-8-oxabicyclo[3.2.1]octan-3-one CAS Name: (1S,2R,4S)-5-(aminomethyl)-2,4-dichloro-1-methyl-8-oxabicyclo[3.2.1]octan-3-one IUPAC Name: (1S,2R,4S)-5-(aminomethyl)-2,4-dichloro-1-methyl-8-oxabicyclo[3.2.1]octan-3-one Traditional Name: (1S,2R,4S)-5-(aminomethyl)-2,4-dichloro-1-methyl-8-oxabicyclo[3.2.1]octan-3-one Formula: C9H13Cl2NO2 MolecularWeight: 238.11102

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(O1)(C(C(=O)C2Cl)Cl)CN

Isomeric SMILES

C[C@@]12CCC(O1)([C@@H](C(=O)[C@@H]2Cl)Cl)CN

InChI

InChI=1S/C9H13Cl2NO2/c1-8-2-3-9(4-12,14-8)7(11)5(13)6(8)10/h6-7H,2-4,12H2,1H3/t6-,7+,8-,9?/m0/s1