| SpectraBase Compound ID | CJo588l6D7F |
|---|---|
| InChI | InChI=1S/C8H12O2/c1-6-4-2-3-5-7(6)8(9)10/h2-3,6-7H,4-5H2,1H3,(H,9,10) |
| InChIKey | UTEIUSUWIZICDO-UHFFFAOYSA-N |
| Mol Weight | 140.18 g/mol |
| Molecular Formula | C8H12O2 |
| Exact Mass | 140.08373 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6D8P8w6AcyS |
|---|---|
| Name | 3-Cyclohexene-1-carboxylic acid, 6-methyl- |
| CAS Registry Number | 5406-30-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H12O2 |
| InChI | InChI=1S/C8H12O2/c1-6-4-2-3-5-7(6)8(9)10/h2-3,6-7H,4-5H2,1H3,(H,9,10) |
| InChIKey | UTEIUSUWIZICDO-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |