| SpectraBase Spectrum ID |
IoiGMmUUO2f |
| Name |
3-(adamantan-1-yl)benzothiophene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20S |
| InChI |
InChI=1S/C18H20S/c1-2-4-17-15(3-1)16(11-19-17)18-8-12-5-13(9-18)7-14(6-12)10-18/h1-4,11-14H,5-10H2/t12-,13+,14-,18- |
| InChIKey |
VDLVQWDUNSQZRI-WXZYKRPKSA-N |
| Literature Reference DOI |
10.1021/ol500781j |
| Molecular Weight |
268.418 g/mol |
| SMILES |
C1[C@]2(C[C@@]3(CC(c4csc5c4cccc5)(C2)C[C@]1(C3)[H])[H])[H] |
| SPLASH |
splash10-02t9-0190000000-febf6747c64474ae88ff |
| Source of Spectrum |
A1-16-2418/SMS11-4j |
| Synonyms |
3-((3r,5r,7r)-adamantan-1-yl)benzo[b]thiophene |
| Wiley ID |
1749422 |
