![2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[e]-as-indacene](/api/spectrum/Brshl3OuYUL/structure.png?h=300&w=458 "2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[e]-as-indacene")
| SpectraBase Compound ID | LgUo2mw7O2n |
|---|---|
| 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 |
| Mol Weight | 198.31 g/mol |
| Molecular Formula | C15H18 |
| Exact Mass | 198.140851 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Brshl3OuYUL |
|---|---|
| Name | 1:2,3:4,5:6-Tris(trimethylene)-benzene |
| CAS Registry Number | 1206-79-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |