Basic Information |
|
| Product Name： | 1-(1-PHENYLCYCLOPENTYL)PENTAN-1-ONE |
| English Synonyms： | 1-(1-PHENYLCYCLOPENTYL)PENTAN-1-ONE |
| MDL Number.： | MFCD17428405 |
| H bond acceptor： | 1 |
| H bond donor： | 0 |
| Smile： | CCCCC(=O)C1(CCCC1)c2ccccc2 |
| InChi： | InChI=1S/C16H22O/c1-2-3-11-15(17)16(12-7-8-13-16)14-9-5-4-6-10-14/h4-6,9-10H,2-3,7-8,11-13H2,1H3 |
| InChiKey： | InChIKey=KBKYGVYSJLSAPY-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版