Basic Information |
|
| Product Name： | 2-PROPOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL |
| English Synonyms： | 2-PROPOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL |
| MDL Number.： | MFCD16102708 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCCOC1CCc2ccccc2C1O |
| InChi： | InChI=1S/C13H18O2/c1-2-9-15-12-8-7-10-5-3-4-6-11(10)13(12)14/h3-6,12-14H,2,7-9H2,1H3 |
| InChiKey： | InChIKey=FZLRAGGDLFJUFS-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