[(4R)-3-oxidanyl-7-bicyclo[2.2.1]heptanyl] ethanoate

Systemtic Name: [(4R)-3-oxidanyl-7-bicyclo[2.2.1]heptanyl] ethanoate Openeye Name: [(1R)-2-hydroxynorbornan-7-yl] acetate CAS Name: acetic acid [(4R)-3-hydroxy-7-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(4R)-3-hydroxy-7-bicyclo[2.2.1]heptanyl] acetate Traditional Name: acetic acid [(1R)-2-hydroxynorbornan-7-yl] ester Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2CCC1C(C2)O

Isomeric SMILES

CC(=O)OC1[C@@H]2CCC1CC2O

InChI

InChI=1S/C9H14O3/c1-5(10)12-9-6-2-3-7(9)8(11)4-6/h6-9,11H,2-4H2,1H3/t6?,7-,8?,9?/m1/s1