| SpectraBase Compound ID | 1pUJ7j2ArLB |
|---|---|
| InChI | InChI=1S/C12H12O2/c1-8-7-10-5-3-4-6-11(10)12(8)14-9(2)13/h3-6H,7H2,1-2H3 |
| InChIKey | ACHDMGNOICYFBM-UHFFFAOYSA-N |
| Mol Weight | 188.23 g/mol |
| Molecular Formula | C12H12O2 |
| Exact Mass | 188.08373 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6BRpkIs1Tse |
|---|---|
| Name | 2-methylinen-3-ol, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12O2 |
| InChI | InChI=1S/C12H12O2/c1-8-7-10-5-3-4-6-11(10)12(8)14-9(2)13/h3-6H,7H2,1-2H3 |
| InChIKey | ACHDMGNOICYFBM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30491M |
| Solvent | CDCl3 |