| SpectraBase Spectrum ID |
3mRmFNcaR6 |
| Name |
4-(Tropan-3-yl)-2-phenylbut-2-en-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25NO |
| InChI |
InChI=1S/C18H25NO/c1-13(15-6-4-3-5-7-15)18(20)12-14-10-16-8-9-17(11-14)19(16)2/h3-7,14,16-17,20H,8-12H2,1-2H3/b18-13-/t14?,16-,17+ |
| InChIKey |
YUTDDYRXKOPXGD-FHGRBMQRSA-N |
| Molecular Weight |
271.404 g/mol |
| SMILES |
O\C(CC1C[C@@]2(N([C@](C1)(CC2)[H])C)[H])=C/(c1ccccc1)C |
| SPLASH |
splash10-0f8a-9140000000-402bbbfa15dcb138af7f |
| Source of Spectrum |
KC-0-3459-16 |
| Synonyms |
(2Z)-1-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-3-phenyl-2-buten-2-ol |
| Wiley ID |
829703 |
