[2-methyl-4-(7-oxabicyclo[4.1.0]heptan-6-yl)but-3-yn-2-yl] ethanoate

Systemtic Name: [2-methyl-4-(7-oxabicyclo[4.1.0]heptan-6-yl)but-3-yn-2-yl] ethanoate Openeye Name: [1,1-dimethyl-3-(7-oxabicyclo[4.1.0]heptan-6-yl)prop-2-ynyl] acetate CAS Name: acetic acid [2-methyl-4-(7-oxabicyclo[4.1.0]heptan-6-yl)but-3-yn-2-yl] ester IUPAC Name: [2-methyl-4-(7-oxabicyclo[4.1.0]heptan-6-yl)but-3-yn-2-yl] acetate Traditional Name: acetic acid [1,1-dimethyl-3-(7-oxabicyclo[4.1.0]heptan-6-yl)prop-2-ynyl] ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C#CC12CCCCC1O2

Isomeric SMILES

CC(=O)OC(C)(C)C#CC12CCCCC1O2

InChI

InChI=1S/C13H18O3/c1-10(14)15-12(2,3)8-9-13-7-5-4-6-11(13)16-13/h11H,4-7H2,1-3H3