| SpectraBase Compound ID | Fp8Z35S57tL |
|---|---|
| InChI | InChI=1S/C12H14O4/c1-8(16-9(2)13)10-4-6-11(7-5-10)12(14)15-3/h4-8H,1-3H3 |
| InChIKey | KRCQAKKCXNPIEI-UHFFFAOYSA-N |
| Mol Weight | 222.24 g/mol |
| Molecular Formula | C12H14O4 |
| Exact Mass | 222.089209 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fyd56F2WOTS |
|---|---|
| Name | 4-(1-Acetoxy-ethyl)-benzoic acid, methyl ester |
| CAS Registry Number | 85828-08-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H14O4 |
| InChI | InChI=1S/C12H14O4/c1-8(16-9(2)13)10-4-6-11(7-5-10)12(14)15-3/h4-8H,1-3H3 |
| InChIKey | KRCQAKKCXNPIEI-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |