| SpectraBase Compound ID | 9VX9Ns6UHn9 |
|---|---|
| InChI | InChI=1S/C7H10O2/c1-6(2)4-5-9-7(3)8/h4-5H,1H2,2-3H3/b5-4+ |
| InChIKey | KRROLIZNADPOLD-SNAWJCMRSA-N |
| Mol Weight | 126.15 g/mol |
| Molecular Formula | C7H10O2 |
| Exact Mass | 126.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JG10tBMKarl |
|---|---|
| Name | 2-Methyl-4-acetoxy-1,3-butadiene |
| CAS Registry Number | 17616-47-6 |
| Comments | WHE-6757-60 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H10O2 |
| InChI | InChI=1S/C7H10O2/c1-6(2)4-5-9-7(3)8/h4-5H,1H2,2-3H3/b5-4+ |
| InChIKey | KRROLIZNADPOLD-SNAWJCMRSA-N |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |