![10,13-Dimethyl-1,2,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[A]phenanthrene-3,4,17-trione](/api/spectrum/AMpZkldBDPU/structure.png?h=300&w=458 "10,13-Dimethyl-1,2,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[A]phenanthrene-3,4,17-trione")
| SpectraBase Compound ID | D0NuJf6eiXW |
|---|---|
| InChI | InChI=1S/C19H26O3/c1-18-10-8-15(20)17(22)14(18)4-3-11-12-5-6-16(21)19(12,2)9-7-13(11)18/h11-14H,3-10H2,1-2H3 |
| InChIKey | ZMEULISFKSVRLQ-UHFFFAOYSA-N |
| Mol Weight | 302.41 g/mol |
| Molecular Formula | C19H26O3 |
| Exact Mass | 302.188195 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | AMpZkldBDPU |
|---|---|
| Name | 10,13-Dimethyl-1,2,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[A]phenanthrene-3,4,17-trione |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.188194694 u |
| Formula | C19H26O3 |
| InChI | InChI=1S/C19H26O3/c1-18-10-8-15(20)17(22)14(18)4-3-11-12-5-6-16(21)19(12,2)9-7-13(11)18/h11-14H,3-10H2,1-2H3 |
| InChIKey | ZMEULISFKSVRLQ-UHFFFAOYSA-N |
| SMILES | C12(C(C(=O)C(CC2)=O)CCC2C3CCC(C3(CCC12)C)=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.98865 |