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Synonyms | (R)-(+)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane; (R)-(+)-3-Chloro-1,2-propanediol acetonide |
Smile Code | ClC[C@@H]1OC(C)(C)OC1 |
InChI | InChI=1S/C6H11ClO2/c1-6(2)8-4-5(3-7)9-6/h5H,3-4H2,1-2H3/t5-/m0/s1 |
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