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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2C(C1)C(OO2)(C)C)OC(=O)C

Isomeric SMILES

CC1=CC(C2C(C1)C(OO2)(C)C)OC(=O)C

InChI

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