Basic Information |
|
| Product Name: | PHENYL(1-PHENYLCYCLOPROPYL)METHANOL |
| English Synonyms: | PHENYL(1-PHENYLCYCLOPROPYL)METHANOL |
| MDL Number.: | MFCD17138250 |
| H bond acceptor: | 1 |
| H bond donor: | 1 |
| Smile: | c1ccc(cc1)C(C2(CC2)c3ccccc3)O |
| InChi: | InChI=1S/C16H16O/c17-15(13-7-3-1-4-8-13)16(11-12-16)14-9-5-2-6-10-14/h1-10,15,17H,11-12H2 |
| InChiKey: | InChIKey=UPSDWEVAYOWMRV-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