(2-methoxy-2-methyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl) ethanoate

Systemtic Name: (2-methoxy-2-methyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl) ethanoate Openeye Name: (2-methoxy-2-methyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl) acetate CAS Name: acetic acid (2-methoxy-2-methyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl) ester IUPAC Name: (2-methoxy-2-methyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl) acetate Traditional Name: acetic acid (2-methoxy-2-methyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl) ester Formula: C10H14O5 MolecularWeight: 214.21516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CCC2C1OC(O2)(C)OC

Isomeric SMILES

CC(=O)OC1=CCC2C1OC(O2)(C)OC

InChI

InChI=1S/C10H14O5/c1-6(11)13-7-4-5-8-9(7)15-10(2,12-3)14-8/h4,8-9H,5H2,1-3H3