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

Systemtic Name: [(1R,6R)-7-oxabicyclo[4.1.0]heptan-5-yl] propanoate Openeye Name: [(1R,6R)-7-oxabicyclo[4.1.0]heptan-5-yl] propanoate CAS Name: propanoic acid [(1R,6R)-7-oxabicyclo[4.1.0]heptan-5-yl] ester IUPAC Name: [(1R,6R)-7-oxabicyclo[4.1.0]heptan-5-yl] propanoate Traditional Name: propionic acid [(1R,6R)-7-oxabicyclo[4.1.0]heptan-5-yl] ester Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1CCCC2C1O2

Isomeric SMILES

CCC(=O)OC1CCC[C@@H]2[C@H]1O2

InChI

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