(1R,4S,6Z)-6-(2-dimethylaminoethyloxymethylidene)-2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-one

Systemtic Name: (1R,4S,6Z)-6-(2-dimethylaminoethyloxymethylidene)-2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-one Openeye Name: (1R,4S,6Z)-6-(2-dimethylaminoethyloxymethylene)-2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-one CAS Name: (1R,4S,6Z)-6-(2-dimethylaminoethyloxymethylidene)-2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-one IUPAC Name: (1R,4S,6Z)-6-(2-dimethylaminoethyloxymethylidene)-2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-one Traditional Name: (1R,4S,6Z)-6-(2-dimethylaminoethyloxymethylene)-2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-one Formula: C15H25NO3 MolecularWeight: 267.3639

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(O1)(C(=O)C2=COCCN(C)C)C)C

Isomeric SMILES

C[C@]12CC[C@H](/C(=C/OCCN(C)C)/C1=O)C(O2)(C)C

InChI

InChI=1S/C15H25NO3/c1-14(2)12-6-7-15(3,19-14)13(17)11(12)10-18-9-8-16(4)5/h10,12H,6-9H2,1-5H3/b11-10-/t12-,15+/m1/s1