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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 |
Catalog: BB012925
6-(Dimethylamino)-2-naphthaldehyde
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Catalog: BB016437
2-amino-3-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}propanenitrile
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3-glycidoxypropyltrimethoxysilane
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Catalog: BB016397
1-methyl-3-(1,3-thiazol-2-yl)-1H-pyrazole-5-carbaldehyde
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Catalog: BB006975
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Catalog: BB054808
2-(4-Aminooxan-3-yl)acetic Acid
Detail
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Catalog: BB016398
4-chloro-6-methylimidazo[2,1-f][1,2,4]triazine
Detail
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Catalog: BB014333
[2-(trifluoromethyl)oxan-4-yl]methanamine
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