| SpectraBase Compound ID | HiaMnSO9gmc |
|---|---|
| InChI | InChI=1S/C13H20O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h6-7,9-10H,5,8H2,1-4H3/b10-6+,12-9+ |
| InChIKey | JXJIQCXXJGRKRJ-KOOBJXAQSA-N |
| Mol Weight | 192.3 g/mol |
| Molecular Formula | C13H20O |
| Exact Mass | 192.151415 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | IWjH2bdiRTD |
|---|---|
| Name | 2-Pseudoionone |
| CAS Registry Number | 141-10-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H20O |
| InChI | InChI=1S/C13H20O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h6-7,9-10H,5,8H2,1-4H3/b10-6+,12-9+ |
| InChIKey | JXJIQCXXJGRKRJ-KOOBJXAQSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 3,5,9-Undecatrien-2-one, 6,10-dimethyl- |
| Technique | Cell |