Basic Information |
|
| Product Name： | 2-(PENTYLOXY)CYCLOPENTAN-1-OL |
| English Synonyms： | 2-(PENTYLOXY)CYCLOPENTAN-1-OL |
| MDL Number.： | MFCD16102792 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCCCCOC1CCCC1O |
| InChi： | InChI=1S/C10H20O2/c1-2-3-4-8-12-10-7-5-6-9(10)11/h9-11H,2-8H2,1H3 |
| InChiKey： | InChIKey=BPILGANNYVRQHH-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