[(3aR,7aS)-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-yl] ethanoate

Systemtic Name: [(3aR,7aS)-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-yl] ethanoate Openeye Name: [(3aR,7aS)-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-yl] acetate CAS Name: acetic acid [(3aR,7aS)-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-yl] ester IUPAC Name: [(3aR,7aS)-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-yl] acetate Traditional Name: acetic acid [(3aR,7aS)-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-yl] ester Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CCC2C1OC(O2)(C)C

Isomeric SMILES

CC(=O)OC1C=CC[C@H]2[C@H]1OC(O2)(C)C

InChI

InChI=1S/C11H16O4/c1-7(12)13-8-5-4-6-9-10(8)15-11(2,3)14-9/h4-5,8-10H,6H2,1-3H3/t8?,9-,10-/m0/s1