(5-ethanoyl-2-methoxy-phenyl)methyl (1R,5S)-9-oxidanylidenebicyclo[3.3.1]nonane-3-carboxylate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl (1R,5S)-9-oxidanylidenebicyclo[3.3.1]nonane-3-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl (1R,5S)-9-oxobicyclo[3.3.1]nonane-3-carboxylate CAS Name: (1R,5S)-9-oxo-3-bicyclo[3.3.1]nonanecarboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl (1R,5S)-9-oxobicyclo[3.3.1]nonane-3-carboxylate Traditional Name: (1R,5S)-9-ketobicyclo[3.3.1]nonane-3-carboxylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2CC3CCCC(C2)C3=O

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2C[C@H]3CCC[C@@H](C2)C3=O

InChI

InChI=1S/C20H24O5/c1-12(21)13-6-7-18(24-2)17(8-13)11-25-20(23)16-9-14-4-3-5-15(10-16)19(14)22/h6-8,14-16H,3-5,9-11H2,1-2H3/t14-,15+,16?