| SpectraBase Compound ID | ESzBHkoQWi8 |
|---|---|
| InChI | InChI=1S/C7H12O2/c1-6(2)4-3-5-7(8)9/h3,5-6H,4H2,1-2H3,(H,8,9)/b5-3+ |
| InChIKey | FTHUQCQZQRXJLF-HWKANZROSA-N |
| Mol Weight | 128.17 g/mol |
| Molecular Formula | C7H12O2 |
| Exact Mass | 128.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1pVYpQ0XCyT |
|---|---|
| Name | 2-HEXENOIC ACID, 5-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H12O2 |
| InChI | InChI=1S/C7H12O2/c1-6(2)4-3-5-7(8)9/h3,5-6H,4H2,1-2H3,(H,8,9)/b5-3+ |
| InChIKey | FTHUQCQZQRXJLF-HWKANZROSA-N |
| Instrument Name | BRUKER WP-60 |
| NMR Standard | TMS |
| Solvent | CDCL3 |