| SpectraBase Compound ID | 5NbccVfF2Og |
|---|---|
| InChI | InChI=1S/C12H16O5/c1-4-17-11(16)10(15)9-7(13)5-12(2,3)6-8(9)14/h13H,4-6H2,1-3H3 |
| InChIKey | WHMJVMGKTWJAJO-UHFFFAOYSA-N |
| Mol Weight | 240.25 g/mol |
| Molecular Formula | C12H16O5 |
| Exact Mass | 240.099774 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Htk5eI6CZB6 |
|---|---|
| Name | 1-Cyclohexene-1-acetic acid, 2-hydroxy-4,4-dimethyl-alpha,6-dioxo-, ethyl ester |
| CAS Registry Number | 37858-88-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H16O5 |
| InChI | InChI=1S/C12H16O5/c1-4-17-11(16)10(15)9-7(13)5-12(2,3)6-8(9)14/h13H,4-6H2,1-3H3 |
| InChIKey | WHMJVMGKTWJAJO-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |