Basic Information |
|
| Product Name： | 2-(PENTYLOXY)-1-PHENYLPROPAN-1-OL |
| English Synonyms： | 2-(PENTYLOXY)-1-PHENYLPROPAN-1-OL |
| MDL Number.： | MFCD16102789 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCCCCOC(C)C(c1ccccc1)O |
| InChi： | InChI=1S/C14H22O2/c1-3-4-8-11-16-12(2)14(15)13-9-6-5-7-10-13/h5-7,9-10,12,14-15H,3-4,8,11H2,1-2H3 |
| InChiKey： | InChIKey=SVOACPMJWWRMPZ-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版