(3,3,6-trimethyl-4-oxidanylidene-2H-pyran-2-yl) ethanoate

Systemtic Name: (3,3,6-trimethyl-4-oxidanylidene-2H-pyran-2-yl) ethanoate Openeye Name: (3,3,6-trimethyl-4-oxo-2H-pyran-2-yl) acetate CAS Name: acetic acid (3,3,6-trimethyl-4-oxo-2H-pyran-2-yl) ester IUPAC Name: (3,3,6-trimethyl-4-oxo-2H-pyran-2-yl) acetate Traditional Name: acetic acid (4-keto-3,3,6-trimethyl-2H-pyran-2-yl) ester Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C(O1)OC(=O)C)(C)C

Isomeric SMILES

CC1=CC(=O)C(C(O1)OC(=O)C)(C)C

InChI

InChI=1S/C10H14O4/c1-6-5-8(12)10(3,4)9(13-6)14-7(2)11/h5,9H,1-4H3