| SpectraBase Spectrum ID |
4PHxx0SiGW |
| Name |
Methyl 4-((E)-3-((3s)-adamantan-1-yl)buta-1,3-dien-1-yl)benzoate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26O2 |
| InChI |
InChI=1S/C22H26O2/c1-15(3-4-16-5-7-20(8-6-16)21(23)24-2)22-12-17-9-18(13-22)11-19(10-17)14-22/h3-8,17-19H,1,9-14H2,2H3/b4-3+/t17-,18+,19-,22- |
| InChIKey |
XLUPVWZLHZGWDO-ONEGZZNKSA-N |
| Literature Reference DOI |
10.1039/c4cc03651d |
| Molecular Weight |
322.448 g/mol |
| SMILES |
C1[C@]2(CC3(C[C@@]1(C[C@](C3)(C2)[H])[H])C(\C=C\c1ccc(cc1)C(OC)=O)=C)[H] |
| SPLASH |
splash10-000i-3900000000-a73ecfdb946338717c19 |
| Source of Spectrum |
KD-50-8050/SMS7-3h |
| Synonyms |
Methyl 4-((E)-3-((3r,5r,7r)-adamantan-1-yl)buta-1,3-dien-1-yl)benzoate |
| Wiley ID |
1754738 |
