| SpectraBase Spectrum ID |
EIFOEY0VItv |
| Name |
2-Adamantyl-1-phenylpropen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22O |
| InChI |
InChI=1S/C19H22O/c1-13(18(20)17-5-3-2-4-6-17)19-10-14-7-15(11-19)9-16(8-14)12-19/h2-6,14-16H,1,7-12H2/t14-,15+,16-,19- |
| InChIKey |
ZIVJDNZGISDFAH-HGYGSNGRSA-N |
| Literature Reference DOI |
10.1021/ol500046e |
| Molecular Weight |
266.384 g/mol |
| SMILES |
C1[C@]2(CC3(C[C@](C2)(C[C@]1(C3)[H])[H])C(C(c1ccccc1)=O)=C)[H] |
| SPLASH |
splash10-066r-1290000000-8887d817574207664571 |
| Source of Spectrum |
A1-16-1176/SMS14-3ha |
| Synonyms |
2-((3r,5r,7r)-adamantan-1-yl)-1-phenylprop-2-en-1-one |
| Wiley ID |
1749177 |
