| SpectraBase Compound ID | EaXvaYVQ9Yo |
|---|---|
| InChI | InChI=1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H3 |
| InChIKey | YCIXWYOBMVNGTB-UHFFFAOYSA-N |
| Mol Weight | 166.26 g/mol |
| Molecular Formula | C11H18O |
| Exact Mass | 166.135765 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5Tv1prUYpPL |
|---|---|
| Name | 2-Cyclopenten-1-one, 3-methyl-2-pentyl- |
| CAS Registry Number | 1128-08-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H18O |
| InChI | InChI=1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H3 |
| InChIKey | YCIXWYOBMVNGTB-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 3-Methyl-2-pentyl-2-cyclopenten-1-one Dihydrojasmone |
| Technique | Cell |