Basic Information |
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| Product Name： | 3-[4-(CHLOROMETHYL)PHENOXY]OXETANE |
| English Synonyms： | 3-[4-(CHLOROMETHYL)PHENOXY]OXETANE |
| MDL Number.： | MFCD21848627 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | c1cc(ccc1CCl)OC2COC2 |
| InChi： | InChI=1S/C10H11ClO2/c11-5-8-1-3-9(4-2-8)13-10-6-12-7-10/h1-4,10H,5-7H2 |
| InChiKey： | InChIKey=FSKJGWXIKIOAFM-UHFFFAOYSA-N |
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