Basic Information |
|
| Product Name： | 3-PROPOXYCYCLOBUTAN-1-OL |
| English Synonyms： | 3-PROPOXYCYCLOBUTAN-1-OL |
| MDL Number.： | MFCD21756311 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCCOC1CC(C1)O |
| InChi： | InChI=1S/C7H14O2/c1-2-3-9-7-4-6(8)5-7/h6-8H,2-5H2,1H3 |
| InChiKey： | InChIKey=IPKLNLGOTZTCPO-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