SpectraBase Compound ID | Elf3a5sF2EC |
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InChI | InChI=1S/C11H10O2/c1-2-8-13-11(12)9-10-6-4-3-5-7-10/h3-7H,9H2,1H3 |
InChIKey | HHPVRYZRJSJQKL-UHFFFAOYSA-N |
Mol Weight | 174.2 g/mol |
Molecular Formula | C11H10O2 |
Exact Mass | 174.06808 g/mol |
SpectraBase Spectrum ID | 5nfcqkwv7Hg |
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Name | Phenyl-acetic acid, 1-propynyl ester |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H10O2 |
InChI | InChI=1S/C11H10O2/c1-2-8-13-11(12)9-10-6-4-3-5-7-10/h3-7H,9H2,1H3 |
InChIKey | HHPVRYZRJSJQKL-UHFFFAOYSA-N |
Instrument Name | Varian XL-300 |
Literature Reference | P.J. Stang, M. Boeshar, H. Wingert, J. Am. Chem. Soc. 110, 3272 (1988). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |