[(1R,5R,6R)-7-oxabicyclo[4.1.0]heptan-5-yl] ethanoate

Systemtic Name: [(1R,5R,6R)-7-oxabicyclo[4.1.0]heptan-5-yl] ethanoate Openeye Name: [(1R,5R,6R)-7-oxabicyclo[4.1.0]heptan-5-yl] acetate CAS Name: acetic acid [(1R,5R,6R)-7-oxabicyclo[4.1.0]heptan-5-yl] ester IUPAC Name: [(1R,5R,6R)-7-oxabicyclo[4.1.0]heptan-5-yl] acetate Traditional Name: acetic acid [(1R,5R,6R)-7-oxabicyclo[4.1.0]heptan-5-yl] ester Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2C1O2

Isomeric SMILES

CC(=O)O[C@@H]1CCC[C@@H]2[C@H]1O2

InChI

InChI=1S/C8H12O3/c1-5(9)10-6-3-2-4-7-8(6)11-7/h6-8H,2-4H2,1H3/t6-,7-,8+/m1/s1