| SpectraBase Compound ID | ExEh3x0Whu5 |
|---|---|
| InChI | InChI=1S/C13H18O/c1-9(2)12-7-5-10(3)13(12)8-6-11(4)14/h6,8,12H,1,5,7H2,2-4H3/b8-6+ |
| InChIKey | APAYWJWIXFAXHV-SOFGYWHQSA-N |
| Mol Weight | 190.29 g/mol |
| Molecular Formula | C13H18O |
| Exact Mass | 190.135765 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | ZUunNGgYTA |
|---|---|
| Name | 3-Buten-2-one, 4-(5-isopropenyl-2-methyl-1-cyclopenten-1-yl)- |
| CAS Registry Number | 3899-41-0 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H18O |
| InChI | InChI=1S/C13H18O/c1-9(2)12-7-5-10(3)13(12)8-6-11(4)14/h6,8,12H,1,5,7H2,2-4H3/b8-6+ |
| InChIKey | APAYWJWIXFAXHV-SOFGYWHQSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | Cell |