(1R,5S)-5-(dimethylaminomethyl)-1-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one

Systemtic Name: (1R,5S)-5-(dimethylaminomethyl)-1-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Openeye Name: (1R,5S)-5-(dimethylaminomethyl)-1-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one CAS Name: (1R,5S)-5-(dimethylaminomethyl)-1-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one IUPAC Name: (1R,5S)-5-(dimethylaminomethyl)-1-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Traditional Name: (1R,5S)-5-(dimethylaminomethyl)-1-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=O)CC(O1)(C=C2)CN(C)C

Isomeric SMILES

C[C@]12CC(=O)C[C@](O1)(C=C2)CN(C)C

InChI

InChI=1S/C11H17NO2/c1-10-4-5-11(14-10,8-12(2)3)7-9(13)6-10/h4-5H,6-8H2,1-3H3/t10-,11+/m0/s1