| SpectraBase Compound ID | 4pfCUZi1dJR |
|---|---|
| InChI | InChI=1S/C12H12O/c1-2-3-7-10-13-11-12-8-5-4-6-9-12/h1,3-9H,10-11H2/b7-3+ |
| InChIKey | VMORBDLUBPYAJR-XVNBXDOJSA-N |
| Mol Weight | 172.23 g/mol |
| Molecular Formula | C12H12O |
| Exact Mass | 172.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J6Na0yd6TGn |
|---|---|
| Name | (E)-1-Benzyloxy-pent-2-en-4-yne |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H12O |
| InChI | InChI=1S/C12H12O/c1-2-3-7-10-13-11-12-8-5-4-6-9-12/h1,3-9H,10-11H2/b7-3+ |
| InChIKey | VMORBDLUBPYAJR-XVNBXDOJSA-N |
| Instrument Name | Bruker WH-270 |
| Literature Reference | J.K. Stille, J.H. Simpson, J. Am. Chem. Soc. 109, 2138 (1987). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |