| SpectraBase Compound ID | 9VnUTG4TqJ5 |
|---|---|
| InChI | InChI=1S/C8H10O2/c1-3-8(5-4-6-8)10-7(2)9/h1H,4-6H2,2H3 |
| InChIKey | ATWOESQGRPNUDV-UHFFFAOYSA-N |
| Mol Weight | 138.17 g/mol |
| Molecular Formula | C8H10O2 |
| Exact Mass | 138.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EOy9QiADb9k |
|---|---|
| Name | 1-Acetoxy-1-ethynyl-cyclobutane |
| CAS Registry Number | 61422-83-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H10O2 |
| InChI | InChI=1S/C8H10O2/c1-3-8(5-4-6-8)10-7(2)9/h1H,4-6H2,2H3 |
| InChIKey | ATWOESQGRPNUDV-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-400 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |