| SpectraBase Spectrum ID |
5L7mgZajeNR |
| Name |
2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[e]-as-indacene |
| CAS Registry Number |
1206-79-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| 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 |
| Molecular Weight |
198.309 g/mol |
| SMILES |
C1Cc2c3c(c4c(c2C1)CCC4)CCC3 |
| SPLASH |
splash10-0002-0900000000-f47751856dccb48b4316 |
| Source of Spectrum |
C-102-1061-0 |
| Synonyms |
2,3,4,5,6,7,8,9-Octahydro-1H-cyclopent[e]-aS-indacene
2,3,4,5,6,7,8,9-Octahydro-1H-trindene
Tricyclopentabenzene
Tricyclotrimethylenebenzene
Trindan |
| Wiley ID |
1196409 |
![2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[e]-as-indacene](/api/spectrum/5L7mgZajeNR/structure.png?h=300&w=458 "2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[e]-as-indacene")
