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

Systemtic Name: (2-phenoxyphenyl)methyl (1R,5S)-9-oxidanylidenebicyclo[3.3.1]nonane-3-carboxylate Openeye Name: (2-phenoxyphenyl)methyl (1R,5S)-9-oxobicyclo[3.3.1]nonane-3-carboxylate CAS Name: (1R,5S)-9-oxo-3-bicyclo[3.3.1]nonanecarboxylic acid (2-phenoxyphenyl)methyl ester IUPAC Name: (2-phenoxyphenyl)methyl (1R,5S)-9-oxobicyclo[3.3.1]nonane-3-carboxylate Traditional Name: (1R,5S)-9-ketobicyclo[3.3.1]nonane-3-carboxylic acid (2-phenoxybenzyl) ester Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)C2=O)C(=O)OCC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]2CC(C[C@H](C1)C2=O)C(=O)OCC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H24O4/c24-22-16-8-6-9-17(22)14-19(13-16)23(25)26-15-18-7-4-5-12-21(18)27-20-10-2-1-3-11-20/h1-5,7,10-12,16-17,19H,6,8-9,13-15H2/t16-,17+,19?