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

Systemtic Name: [(1S,5R)-3-oxidanyl-7-bicyclo[3.3.1]nonanyl]methyl ethanoate Openeye Name: [(1S,5R)-3-hydroxy-7-bicyclo[3.3.1]nonanyl]methyl acetate CAS Name: acetic acid [(1S,5R)-3-hydroxy-7-bicyclo[3.3.1]nonanyl]methyl ester IUPAC Name: [(1S,5R)-3-hydroxy-7-bicyclo[3.3.1]nonanyl]methyl acetate Traditional Name: acetic acid [(1S,5R)-3-hydroxy-7-bicyclo[3.3.1]nonanyl]methyl ester Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O3/c1-8(13)15-7-11-3-9-2-10(4-11)6-12(14)5-9/h9-12,14H,2-7H2,1H3/t9-,10+,11?,12?