| SpectraBase Spectrum ID |
w5L7Hx6SQa |
| Name |
(6R,8S)-Herbindole C |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23N |
| InChI |
InChI=1S/C18H23N/c1-5-6-7-14-13(4)16-11(2)10-12(3)17(16)18-15(14)8-9-19-18/h6-9,11-12,19H,5,10H2,1-4H3/b7-6+/t11-,12+/m1/s1 |
| InChIKey |
YGJOTNUEIJGQSG-JIVBQCDMSA-N |
| Molecular Weight |
253.389 g/mol |
| SMILES |
[nH]1ccc2c(c(c3c(c12)[C@](C[C@]3(C)[H])(C)[H])C)\C=C\CC |
| SPLASH |
splash10-0f79-0090000000-525c90bb88ba351d7113 |
| Source of Spectrum |
E1-42-862-38 |
| Synonyms |
(6R,8S)-4-[(E)-but-1-enyl]-5,6,8-trimethyl-1,6,7,8-tetrahydrocyclopenta[g]indole |
| Wiley ID |
1552529 |
