| SpectraBase Compound ID | FPgjvIvwhyl |
|---|---|
| InChI | InChI=1S/C12H22O3/c1-6-7-8-10(9(2)13)11(14)15-12(3,4)5/h10H,6-8H2,1-5H3 |
| InChIKey | CTHZXNBDDGYQFF-UHFFFAOYSA-N |
| Mol Weight | 214.3 g/mol |
| Molecular Formula | C12H22O3 |
| Exact Mass | 214.156895 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7U4YEQyaIrG |
|---|---|
| Name | Hexanoic acid, 2-acetyl-, 1,1-dimethylethyl ester |
| CAS Registry Number | 39149-67-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H22O3 |
| InChI | InChI=1S/C12H22O3/c1-6-7-8-10(9(2)13)11(14)15-12(3,4)5/h10H,6-8H2,1-5H3 |
| InChIKey | CTHZXNBDDGYQFF-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Hexanoic acid, 2-acetyl-, tert-butyl ester |
| Technique | Cell |