ethyl 2-[[(3aR,6S,6aR)-2,2-dimethyl-4-oxidanylidene-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl]methyl]prop-2-enoate

Systemtic Name: ethyl 2-[[(3aR,6S,6aR)-2,2-dimethyl-4-oxidanylidene-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl]methyl]prop-2-enoate Openeye Name: ethyl 2-[[(3aR,6S,6aR)-2,2-dimethyl-4-oxo-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl]methyl]prop-2-enoate CAS Name: 2-[[(3aR,6S,6aR)-2,2-dimethyl-4-oxo-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl]methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-[[(3aR,6S,6aR)-2,2-dimethyl-4-oxo-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl]methyl]prop-2-enoate Traditional Name: 2-[[(3aR,6S,6aR)-4-keto-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl]methyl]acrylic acid ethyl ester Formula: C13H18O6 MolecularWeight: 270.27842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C)CC1C2C(C(=O)O1)OC(O2)(C)C

Isomeric SMILES

CCOC(=O)C(=C)C[C@H]1[C@@H]2[C@H](C(=O)O1)OC(O2)(C)C

InChI

InChI=1S/C13H18O6/c1-5-16-11(14)7(2)6-8-9-10(12(15)17-8)19-13(3,4)18-9/h8-10H,2,5-6H2,1,3-4H3/t8-,9+,10+/m0/s1