(2,2-dimethyl-5-methylidene-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-yl) ethanoate

Systemtic Name: (2,2-dimethyl-5-methylidene-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-yl) ethanoate Openeye Name: (2,2-dimethyl-5-methylene-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-yl) acetate CAS Name: acetic acid (2,2-dimethyl-5-methylene-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-yl) ester IUPAC Name: (2,2-dimethyl-5-methylidene-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-yl) acetate Traditional Name: acetic acid (2,2-dimethyl-5-methylene-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-yl) ester Formula: C10H14O5 MolecularWeight: 214.21516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2C(OC1=C)OC(O2)(C)C

Isomeric SMILES

CC(=O)OC1C2C(OC1=C)OC(O2)(C)C

InChI

InChI=1S/C10H14O5/c1-5-7(13-6(2)11)8-9(12-5)15-10(3,4)14-8/h7-9H,1H2,2-4H3