[3-(2-methylprop-2-enyl)-5-oxidanyl-6-oxidanylidene-7-oxabicyclo[3.2.1]octan-2-yl] ethanoate

Systemtic Name: [3-(2-methylprop-2-enyl)-5-oxidanyl-6-oxidanylidene-7-oxabicyclo[3.2.1]octan-2-yl] ethanoate Openeye Name: [5-hydroxy-3-(2-methylallyl)-6-oxo-7-oxabicyclo[3.2.1]octan-2-yl] acetate CAS Name: acetic acid [5-hydroxy-3-(2-methylprop-2-enyl)-6-oxo-7-oxabicyclo[3.2.1]octan-2-yl] ester IUPAC Name: [5-hydroxy-3-(2-methylprop-2-enyl)-6-oxo-7-oxabicyclo[3.2.1]octan-2-yl] acetate Traditional Name: acetic acid [5-hydroxy-6-keto-3-(2-methylallyl)-7-oxabicyclo[3.2.1]octan-2-yl] ester Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1CC2(CC(C1OC(=O)C)OC2=O)O

Isomeric SMILES

CC(=C)CC1CC2(CC(C1OC(=O)C)OC2=O)O

InChI

InChI=1S/C13H18O5/c1-7(2)4-9-5-13(16)6-10(18-12(13)15)11(9)17-8(3)14/h9-11,16H,1,4-6H2,2-3H3