[(1S,5R)-3-acetyloxy-7-bicyclo[3.3.1]nonanyl]methyl ethanoate

Systemtic Name: [(1S,5R)-3-acetyloxy-7-bicyclo[3.3.1]nonanyl]methyl ethanoate Openeye Name: [(1S,5R)-3-acetoxy-7-bicyclo[3.3.1]nonanyl]methyl acetate CAS Name: acetic acid [(1S,5R)-3-acetyloxy-7-bicyclo[3.3.1]nonanyl]methyl ester IUPAC Name: [(1S,5R)-3-acetyloxy-7-bicyclo[3.3.1]nonanyl]methyl acetate Traditional Name: acetic acid [(1S,5R)-3-acetoxy-7-bicyclo[3.3.1]nonanyl]methyl ester Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC2CC(C1)CC(C2)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C[C@H]2C[C@@H](C1)CC(C2)OC(=O)C

InChI

InChI=1S/C14H22O4/c1-9(15)17-8-13-4-11-3-12(5-13)7-14(6-11)18-10(2)16/h11-14H,3-8H2,1-2H3/t11-,12+,13?,14?