(5-methoxy-3,3,6-trimethyl-8-oxabicyclo[3.2.1]oct-6-en-2-yl) ethanoate

Systemtic Name: (5-methoxy-3,3,6-trimethyl-8-oxabicyclo[3.2.1]oct-6-en-2-yl) ethanoate Openeye Name: (5-methoxy-3,3,6-trimethyl-8-oxabicyclo[3.2.1]oct-6-en-2-yl) acetate CAS Name: acetic acid (5-methoxy-3,3,6-trimethyl-8-oxabicyclo[3.2.1]oct-6-en-2-yl) ester IUPAC Name: (5-methoxy-3,3,6-trimethyl-8-oxabicyclo[3.2.1]oct-6-en-2-yl) acetate Traditional Name: acetic acid (5-methoxy-3,3,6-trimethyl-8-oxabicyclo[3.2.1]oct-6-en-2-yl) ester Formula: C13H20O4 MolecularWeight: 240.2955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C(CC1(O2)OC)(C)C)OC(=O)C

Isomeric SMILES

CC1=CC2C(C(CC1(O2)OC)(C)C)OC(=O)C

InChI

InChI=1S/C13H20O4/c1-8-6-10-11(16-9(2)14)12(3,4)7-13(8,15-5)17-10/h6,10-11H,7H2,1-5H3