(6-oxidanyl-8-oxabicyclo[3.2.1]octan-3-yl) ethanoate

Systemtic Name: (6-oxidanyl-8-oxabicyclo[3.2.1]octan-3-yl) ethanoate Openeye Name: (6-hydroxy-8-oxabicyclo[3.2.1]octan-3-yl) acetate CAS Name: acetic acid (6-hydroxy-8-oxabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (6-hydroxy-8-oxabicyclo[3.2.1]octan-3-yl) acetate Traditional Name: acetic acid (6-hydroxy-8-oxabicyclo[3.2.1]octan-3-yl) ester Formula: C9H14O4 MolecularWeight: 186.20506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CC(C(C1)O2)O

Isomeric SMILES

CC(=O)OC1CC2CC(C(C1)O2)O

InChI

InChI=1S/C9H14O4/c1-5(10)12-7-2-6-3-8(11)9(4-7)13-6/h6-9,11H,2-4H2,1H3