1-(2,6,6-trimethylcyclohexen-1-yl)oxyethyl ethanoate

Systemtic Name: 1-(2,6,6-trimethylcyclohexen-1-yl)oxyethyl ethanoate Openeye Name: 1-(2,6,6-trimethylcyclohexen-1-yl)oxyethyl acetate CAS Name: acetic acid 1-[(2,6,6-trimethyl-1-cyclohexenyl)oxy]ethyl ester IUPAC Name: 1-(2,6,6-trimethylcyclohexen-1-yl)oxyethyl acetate Traditional Name: acetic acid 1-(2,6,6-trimethylcyclohexen-1-yl)oxyethyl ester Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)OC(C)OC(=O)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)OC(C)OC(=O)C

InChI

InChI=1S/C13H22O3/c1-9-7-6-8-13(4,5)12(9)16-11(3)15-10(2)14/h11H,6-8H2,1-5H3