| SpectraBase Spectrum ID |
4dkWLnLnFke |
| Name |
1,2,3,4,5,6- hexahydrotricyclopenta[a,c,e]benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18 |
| InChI |
InChI=1S/C15H18/c1-4-10-11(5-1)13-7-3-9-15(13)14-8-2-6-12(10)14/h1-9H2 |
| InChIKey |
KVUKOIJTLDNDDB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200200015 |
| Molecular Weight |
198.309 g/mol |
| SMILES |
c12c(c3c(c4c2CCC4)CCC3)CCC1 |
| SPLASH |
splash10-0006-9000000000-20a0c6674a5feaf2903e |
| Source of Spectrum |
QA-49-93-9 |
| Synonyms |
Trindan
2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[e]-as-indacene |
| Wiley ID |
1795544 |
![2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[e]-as-indacene](/api/spectrum/4dkWLnLnFke/structure.png?h=300&w=458 "2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[e]-as-indacene")
