| SpectraBase Spectrum ID |
EbH6HRoVBL8 |
| Name |
1,2,3,5-Tetrahydro-4,10-dimethylcyclopenta[b]carbazol-2-yl Acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO2 |
| InChI |
InChI=1S/C19H19NO2/c1-10-15-8-13(22-12(3)21)9-16(15)11(2)19-18(10)14-6-4-5-7-17(14)20-19/h4-7,13,20H,8-9H2,1-3H3 |
| InChIKey |
AZPQHEVTFGFYBF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.200690001 |
| Molecular Weight |
293.366 g/mol |
| SMILES |
[nH]1c2c(c3c1cccc3)c(c1c(c2C)CC(C1)OC(C)=O)C |
| SPLASH |
splash10-001i-0090000000-fb6c5b06a0ea229bd42f |
| Source of Spectrum |
H-89-115-5d |
| Synonyms |
4,10-dimethyl-1,2,3,5-tetrahydrocyclopenta[b]carbazol-2-yl acetate |
| Wiley ID |
1785633 |
![1,2,3,5-Tetrahydro-4,10-dimethylcyclopenta[b]carbazol-2-yl Acetate](/api/spectrum/EbH6HRoVBL8/structure.png?h=300&w=458 "1,2,3,5-Tetrahydro-4,10-dimethylcyclopenta[b]carbazol-2-yl Acetate")
