![Benzene, [3-(1,1-dimethylethoxy)-1-propenyl]-, (E)-](/api/spectrum/9zJcPofMcyG/structure.png?h=300&w=458 "Benzene, [3-(1,1-dimethylethoxy)-1-propenyl]-, (E)-")
| SpectraBase Compound ID | 77Dj0CIb0HT |
|---|---|
| InChI | InChI=1S/C13H18O/c1-13(2,3)14-11-7-10-12-8-5-4-6-9-12/h4-10H,11H2,1-3H3/b10-7+ |
| InChIKey | JHRXFDOUKQYGPW-JXMROGBWSA-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 | 9zJcPofMcyG |
|---|---|
| Name | Benzene, [3-(1,1-dimethylethoxy)-1-propenyl]-, (E)- |
| CAS Registry Number | 76583-99-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H18O |
| InChI | InChI=1S/C13H18O/c1-13(2,3)14-11-7-10-12-8-5-4-6-9-12/h4-10H,11H2,1-3H3/b10-7+ |
| InChIKey | JHRXFDOUKQYGPW-JXMROGBWSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | Cell |