ethyl 3-[(1R,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]prop-2-ynoate

Systemtic Name: ethyl 3-[(1R,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]prop-2-ynoate Openeye Name: ethyl 3-[(1R,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]prop-2-ynoate CAS Name: 3-[(1R,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]-2-propynoic acid ethyl ester IUPAC Name: ethyl 3-[(1R,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]prop-2-ynoate Traditional Name: 3-[(1R,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]propiolic acid ethyl ester Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C#CC12CCCCC1O2

Isomeric SMILES

CCOC(=O)C#C[C@]12CCCC[C@H]1O2

InChI

InChI=1S/C11H14O3/c1-2-13-10(12)6-8-11-7-4-3-5-9(11)14-11/h9H,2-5,7H2,1H3/t9-,11-/m1/s1