| SpectraBase Spectrum ID |
4edyfUaisuf |
| Name |
(6R,8S)-cis-Trikentrin B |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21N |
| InChI |
InChI=1S/C17H21N/c1-4-5-6-13-10-14-7-8-18-17(14)16-12(3)9-11(2)15(13)16/h5-8,10-12,18H,4,9H2,1-3H3/b6-5+/t11-,12+/m1/s1 |
| InChIKey |
LCPXZNXUNXCSGA-AIIUZBJTSA-N |
| Molecular Weight |
239.362 g/mol |
| SMILES |
[nH]1ccc2cc(c3c(c12)[C@](C[C@]3(C)[H])(C)[H])\C=C\CC |
| SPLASH |
splash10-00dr-0190000000-21e110983b6e13d32e92 |
| Source of Spectrum |
E1-42-863-6 |
| Synonyms |
(6R,8S)-5-[(E)-but-1-enyl]-6,8-dimethyl-1,6,7,8-tetrahydrocyclopenta[g]indole |
| Wiley ID |
1552624 |
