(5-ethynyl-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-yl) ethanoate

Systemtic Name: (5-ethynyl-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-yl) ethanoate Openeye Name: (5-ethynyl-3-isopropenyl-6-methyl-7-oxabicyclo[4.1.0]heptan-5-yl) acetate CAS Name: acetic acid [5-ethynyl-6-methyl-3-(1-methylethenyl)-7-oxabicyclo[4.1.0]heptan-5-yl] ester IUPAC Name: (5-ethynyl-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-yl) acetate Traditional Name: acetic acid (5-ethynyl-3-isopropenyl-6-methyl-7-oxabicyclo[4.1.0]heptan-5-yl) ester Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2C(O2)(C(C1)(C#C)OC(=O)C)C

Isomeric SMILES

CC(=C)C1CC2C(O2)(C(C1)(C#C)OC(=O)C)C

InChI

InChI=1S/C14H18O3/c1-6-14(16-10(4)15)8-11(9(2)3)7-12-13(14,5)17-12/h1,11-12H,2,7-8H2,3-5H3