| SpectraBase Compound ID | JGLV5lbwL2a |
|---|---|
| InChI | InChI=1S/C13H18O/c1-10-5-7-12(8-6-11(2)14)13(3,4)9-10/h5-8H,9H2,1-4H3/b8-6+ |
| InChIKey | IMSLPLBPULXDQQ-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 | Cl1i8L03b8m |
|---|---|
| Name | 3-Buten-2-one, 4-(4,6,6-trimethyl-1,3-cyclohexadien-1-yl)- |
| CAS Registry Number | 41905-03-7 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H18O |
| InChI | InChI=1S/C13H18O/c1-10-5-7-12(8-6-11(2)14)13(3,4)9-10/h5-8H,9H2,1-4H3/b8-6+ |
| InChIKey | IMSLPLBPULXDQQ-SOFGYWHQSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | Cell |