Basic Information |
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| Product Name: | 4-[2-(CHLOROMETHYL)-5-METHOXYPHENOXYMETHYL]OXANE |
| English Synonyms: | 4-[2-(CHLOROMETHYL)-5-METHOXYPHENOXYMETHYL]OXANE |
| MDL Number.: | MFCD17063322 |
| H bond acceptor: | 3 |
| H bond donor: | 0 |
| Smile: | COc1ccc(c(c1)OCC2CCOCC2)CCl |
| InChi: | InChI=1S/C14H19ClO3/c1-16-13-3-2-12(9-15)14(8-13)18-10-11-4-6-17-7-5-11/h2-3,8,11H,4-7,9-10H2,1H3 |
| InChiKey: | InChIKey=XTIZJXZLLQOCEY-UHFFFAOYSA-N |
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