| SpectraBase Compound ID | COUU8AwUPoG |
|---|---|
| InChI | InChI=1S/C10H14O3/c1-6-7(11)4-5-10(2,3)8(6)9(12)13/h4-5H2,1-3H3,(H,12,13) |
| InChIKey | NCJFEURQKCATER-UHFFFAOYSA-N |
| Mol Weight | 182.22 g/mol |
| Molecular Formula | C10H14O3 |
| Exact Mass | 182.094294 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FpTpjc65oUd |
|---|---|
| Name | 1-Cyclohexene-1-carboxylic acid, 2,6,6-trimethyl-3-oxo- |
| CAS Registry Number | 51823-74-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14O3 |
| InChI | InChI=1S/C10H14O3/c1-6-7(11)4-5-10(2,3)8(6)9(12)13/h4-5H2,1-3H3,(H,12,13) |
| InChIKey | NCJFEURQKCATER-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | 3-Oxo-2,6,6-trimethyl-2-cyclohexen-1-carboxylic acid |
| Technique | KBr-Pellet |