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

Systemtic Name: (5-oxidanyl-6-oxidanylidene-3-prop-2-enyl-7-oxabicyclo[3.2.1]octan-2-yl) ethanoate Openeye Name: (3-allyl-5-hydroxy-6-oxo-7-oxabicyclo[3.2.1]octan-2-yl) acetate CAS Name: acetic acid (5-hydroxy-6-oxo-3-prop-2-enyl-7-oxabicyclo[3.2.1]octan-2-yl) ester IUPAC Name: (5-hydroxy-6-oxo-3-prop-2-enyl-7-oxabicyclo[3.2.1]octan-2-yl) acetate Traditional Name: acetic acid (3-allyl-5-hydroxy-6-keto-7-oxabicyclo[3.2.1]octan-2-yl) ester Formula: C12H16O5 MolecularWeight: 240.25244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC2(CC1OC2=O)O)CC=C

Isomeric SMILES

CC(=O)OC1C(CC2(CC1OC2=O)O)CC=C

InChI

InChI=1S/C12H16O5/c1-3-4-8-5-12(15)6-9(17-11(12)14)10(8)16-7(2)13/h3,8-10,15H,1,4-6H2,2H3