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

Systemtic Name: (5-methyl-6-oxidanylidene-3-prop-2-enyl-7-oxabicyclo[3.2.1]octan-2-yl) ethanoate Openeye Name: (3-allyl-5-methyl-6-oxo-7-oxabicyclo[3.2.1]octan-2-yl) acetate CAS Name: acetic acid (5-methyl-6-oxo-3-prop-2-enyl-7-oxabicyclo[3.2.1]octan-2-yl) ester IUPAC Name: (5-methyl-6-oxo-3-prop-2-enyl-7-oxabicyclo[3.2.1]octan-2-yl) acetate Traditional Name: acetic acid (3-allyl-6-keto-5-methyl-7-oxabicyclo[3.2.1]octan-2-yl) ester Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O4/c1-4-5-9-6-13(3)7-10(17-12(13)15)11(9)16-8(2)14/h4,9-11H,1,5-7H2,2-3H3