| SpectraBase Compound ID | 9zfhOss5cVs |
|---|---|
| InChI | InChI=1S/C9H16O2/c1-6-8(9(3,4)5)11-7(2)10/h6,8H,1H2,2-5H3 |
| InChIKey | CHSYAHJLUGUIJT-UHFFFAOYSA-N |
| Mol Weight | 156.22 g/mol |
| Molecular Formula | C9H16O2 |
| Exact Mass | 156.11503 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9clUIonBWta |
|---|---|
| Name | 1-Penten-3-ol, 4,4-dimethyl-, acetate |
| CAS Registry Number | 58144-26-6 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H16O2 |
| InChI | InChI=1S/C9H16O2/c1-6-8(9(3,4)5)11-7(2)10/h6,8H,1H2,2-5H3 |
| InChIKey | CHSYAHJLUGUIJT-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | Cell |