Basic Information |
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| Product Name: | 2-(CHLOROMETHYL)-5-(2,4,4-TRIMETHYLPENTYL)-1,3-OXAZOLE |
| English Synonyms: | 2-(CHLOROMETHYL)-5-(2,4,4-TRIMETHYLPENTYL)-1,3-OXAZOLE |
| MDL Number.: | MFCD21176715 |
| H bond acceptor: | 2 |
| H bond donor: | 0 |
| Smile: | CC(Cc1cnc(o1)CCl)CC(C)(C)C |
| InChi: | InChI=1S/C12H20ClNO/c1-9(6-12(2,3)4)5-10-8-14-11(7-13)15-10/h8-9H,5-7H2,1-4H3 |
| InChiKey: | InChIKey=MABLOFBTMASXHG-UHFFFAOYSA-N |
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