(4,6,6-trimethyl-2,3-dihydropyran-2-yl) ethanoate

Systemtic Name: (4,6,6-trimethyl-2,3-dihydropyran-2-yl) ethanoate Openeye Name: (4,6,6-trimethyl-2,3-dihydropyran-2-yl) acetate CAS Name: acetic acid (4,6,6-trimethyl-2,3-dihydropyran-2-yl) ester IUPAC Name: (4,6,6-trimethyl-2,3-dihydropyran-2-yl) acetate Traditional Name: acetic acid (4,6,6-trimethyl-2,3-dihydropyran-2-yl) ester Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OC(C1)OC(=O)C)(C)C

Isomeric SMILES

CC1=CC(OC(C1)OC(=O)C)(C)C

InChI

InChI=1S/C10H16O3/c1-7-5-9(12-8(2)11)13-10(3,4)6-7/h6,9H,5H2,1-4H3