Basic Information |
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| Product Name： | 2-(4-PROPYLPHENOXY)ETHAN-1-OL |
| English Synonyms： | 2-(4-PROPYLPHENOXY)ETHAN-1-OL |
| MDL Number.： | MFCD16807664 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCCc1ccc(cc1)OCCO |
| InChi： | InChI=1S/C11H16O2/c1-2-3-10-4-6-11(7-5-10)13-9-8-12/h4-7,12H,2-3,8-9H2,1H3 |
| InChiKey： | InChIKey=YIFFAEJYCUTZAO-UHFFFAOYSA-N |
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