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methyl (1'S,4'R,5'S)-spiro[1,3-dioxolane-2,3'-bicyclo[2.2.1]heptane]-5'-carboxylate

methyl (1'S,4'R,5'S)-spiro[1,3-dioxolane-2,3'-bicyclo[2.2.1]heptane]-5'-carboxylate

Systemtic Name:methyl (1'S,4'R,5'S)-spiro[1,3-dioxolane-2,3'-bicyclo[2.2.1]heptane]-5'-carboxylate
Openeye Name:methyl (1'R,2'S,4'S)-spiro[1,3-dioxolane-2,6'-norbornane]-2'-carboxylate
CAS Name:(1'S,4'R,5'S)-5'-spiro[1,3-dioxolane-2,3'-bicyclo[2.2.1]heptane]carboxylic acid methyl ester
IUPAC Name:methyl (1'S,4'R,5'S)-spiro[1,3-dioxolane-2,3'-bicyclo[2.2.1]heptane]-5'-carboxylate
Traditional Name:(1'R,2'S,4'S)-spiro[1,3-dioxolane-2,6'-norbornane]-2'-carboxylic acid methyl ester
Formula: C11H16O4
MolecularWeight: 212.24234
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2CC1C3(C2)OCCO3


Isomeric SMILES

COC(=O)[C@H]1C[C@@H]2C[C@H]1C3(C2)OCCO3


InChI

InChI=1S/C11H16O4/c1-13-10(12)8-4-7-5-9(8)11(6-7)14-2-3-15-11/h7-9H,2-6H2,1H3/t7-,8+,9-/m1/s1


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