Basic Information |
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| Product Name： | 5-(4-CHLOROPHENOXY)PENTAN-2-OL |
| English Synonyms： | 5-(4-CHLOROPHENOXY)PENTAN-2-OL |
| MDL Number.： | MFCD16308971 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CC(CCCOc1ccc(cc1)Cl)O |
| InChi： | InChI=1S/C11H15ClO2/c1-9(13)3-2-8-14-11-6-4-10(12)5-7-11/h4-7,9,13H,2-3,8H2,1H3 |
| InChiKey： | InChIKey=GTGUWDBFBNXFME-UHFFFAOYSA-N |
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