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| IUPAC Name: | tert-butyl 2-[(4S,6R)-6-(chloromethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate |
| Molecular Weight: | 278.77 |
| Molecular Formula: | C13H23ClO4 |
| Canonical SMILES: | CC1(OC(CC(O1)CCl)CC(=O)OC(C)(C)C)C |
| InChI: | InChI=1S/C13H23ClO4/c1-12(2,3)18-11(15)7-9-6-10(8-14)17-13(4,5)16-9/h9-10H,6-8H2,1-5H3/t9-,10+/m0/s1 |
| InChI Key: | TXLXWCARAPIXGH-VHSXEESVSA-N |
| Melting Point: | No data available |
| Solubility: | No data available |
| Appearance: | No data available |
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