(2-methoxy-2,3,3a,6,7,7a-hexahydro-1-benzofuran-6-yl) ethanoate

Systemtic Name: (2-methoxy-2,3,3a,6,7,7a-hexahydro-1-benzofuran-6-yl) ethanoate Openeye Name: (2-methoxy-2,3,3a,6,7,7a-hexahydrobenzofuran-6-yl) acetate CAS Name: acetic acid (2-methoxy-2,3,3a,6,7,7a-hexahydrobenzofuran-6-yl) ester IUPAC Name: (2-methoxy-2,3,3a,6,7,7a-hexahydro-1-benzofuran-6-yl) acetate Traditional Name: acetic acid (2-methoxy-2,3,3a,6,7,7a-hexahydrobenzofuran-6-yl) ester Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2C(CC(O2)OC)C=C1

Isomeric SMILES

CC(=O)OC1CC2C(CC(O2)OC)C=C1

InChI

InChI=1S/C11H16O4/c1-7(12)14-9-4-3-8-5-11(13-2)15-10(8)6-9/h3-4,8-11H,5-6H2,1-2H3