| SpectraBase Spectrum ID |
8HtD8QIpl5A |
| Name |
1-Cyclopentyl-2,3,4,5,6,7,8,9-octahydro-1H-cyclopent[e]-as-indacene |
| Alternate Name(s) |
1-cyclopentyl-2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[e]as-indacene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26 |
| InChI |
InChI=1S/C20H26/c1-2-6-13(5-1)14-11-12-19-17-8-3-7-15(17)16-9-4-10-18(16)20(14)19/h13-14H,1-12H2 |
| InChIKey |
MJBHZNYALFQFKC-UHFFFAOYSA-N |
| Molecular Weight |
266.428 g/mol |
| SMILES |
c12c(c3CCCc3c3c2CCC3)CCC1C1CCCC1 |
| SPLASH |
splash10-0002-0900000000-e3a5f6881c30da2f7d42 |
| Source of Spectrum |
IC-750-0-0 |
| Wiley ID |
1270813 |
![1-Cyclopentyl-2,3,4,5,6,7,8,9-octahydro-1H-cyclopent[e]-as-indacene](/api/spectrum/8HtD8QIpl5A/structure.png?h=300&w=458 "1-Cyclopentyl-2,3,4,5,6,7,8,9-octahydro-1H-cyclopent[e]-as-indacene")
