[(3aS,4S,5S,6S,6aS)-6-(iodanylmethyl)-4-methoxy-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-5-yl] methanoate

Systemtic Name: [(3aS,4S,5S,6S,6aS)-6-(iodanylmethyl)-4-methoxy-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-5-yl] methanoate Openeye Name: [(3aS,4S,5S,6S,6aS)-6-(iodomethyl)-4-methoxy-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-5-yl] formate CAS Name: formic acid [(3aS,4S,5S,6S,6aS)-6-(iodomethyl)-4-methoxy-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-5-yl] ester IUPAC Name: [(3aS,4S,5S,6S,6aS)-6-(iodomethyl)-4-methoxy-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-5-yl] formate Traditional Name: formic acid [(3aS,4S,5S,6S,6aS)-6-(iodomethyl)-4-methoxy-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-5-yl] ester Formula: C11H17IO5 MolecularWeight: 356.15415

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C(C(C2O1)OC)OC=O)CI)C

Isomeric SMILES

CC1(O[C@H]2[C@@H]([C@@H]([C@@H]([C@H]2O1)OC)OC=O)CI)C

InChI

InChI=1S/C11H17IO5/c1-11(2)16-8-6(4-12)7(15-5-13)9(14-3)10(8)17-11/h5-10H,4H2,1-3H3/t6-,7+,8+,9+,10+/m1/s1