| SpectraBase Spectrum ID |
7DUSkNI0sPu |
| Name |
1-(4-((E)-3-((3s)-adamantan-1-yl)buta-1,3-dien-1-yl)phenyl)ethan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26O |
| InChI |
InChI=1S/C22H26O/c1-15(3-4-17-5-7-21(8-6-17)16(2)23)22-12-18-9-19(13-22)11-20(10-18)14-22/h3-8,18-20H,1,9-14H2,2H3/b4-3+/t18-,19+,20-,22- |
| InChIKey |
RQJVNGWZMKCRAY-NHUNMFSBSA-N |
| Literature Reference DOI |
10.1039/c4cc03651d |
| Molecular Weight |
306.449 g/mol |
| SMILES |
C1[C@]2(CC3(C[C@@]1(C[C@](C3)(C2)[H])[H])C(\C=C\c1ccc(cc1)C(C)=O)=C)[H] |
| SPLASH |
splash10-000i-4901000000-4538fe1180a37a80f928 |
| Source of Spectrum |
KD-50-8050/SMS7-3j |
| Synonyms |
1-(4-((E)-3-((3r,5r,7r)-adamantan-1-yl)buta-1,3-dien-1-yl)phenyl)ethanone |
| Wiley ID |
1754740 |
