(3-methylidene-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1-benzofuran-7-yl) ethanoate

Systemtic Name: (3-methylidene-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1-benzofuran-7-yl) ethanoate Openeye Name: (3-methylene-2-oxo-3a,4,5,6,7,7a-hexahydrobenzofuran-7-yl) acetate CAS Name: acetic acid (3-methylene-2-oxo-3a,4,5,6,7,7a-hexahydrobenzofuran-7-yl) ester IUPAC Name: (3-methylidene-2-oxo-3a,4,5,6,7,7a-hexahydro-1-benzofuran-7-yl) acetate Traditional Name: acetic acid (2-keto-3-methylene-3a,4,5,6,7,7a-hexahydrobenzofuran-7-yl) ester Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2C1OC(=O)C2=C

Isomeric SMILES

CC(=O)OC1CCCC2C1OC(=O)C2=C

InChI

InChI=1S/C11H14O4/c1-6-8-4-3-5-9(14-7(2)12)10(8)15-11(6)13/h8-10H,1,3-5H2,2H3