(2,2,6-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl) ethanoate

Systemtic Name: (2,2,6-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl) ethanoate Openeye Name: (2,2,6-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl) acetate CAS Name: acetic acid (2,2,6-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl) ester IUPAC Name: (2,2,6-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl) acetate Traditional Name: acetic acid (2,2,6-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl) ester Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C(C1)OC(=O)C)OC(O2)(C)C

Isomeric SMILES

CC1=CC2C(C(C1)OC(=O)C)OC(O2)(C)C

InChI

InChI=1S/C12H18O4/c1-7-5-9(14-8(2)13)11-10(6-7)15-12(3,4)16-11/h6,9-11H,5H2,1-4H3