SpectraBase Compound ID | G8Tm2RAZSmn |
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InChI | InChI=1S/C9H14O2/c1-2-3-4-5-6-7-8-9(10)11/h2-6H2,1H3,(H,10,11) |
InChIKey | ZAWLBSATNLQTON-UHFFFAOYSA-N |
Mol Weight | 154.21 g/mol |
Molecular Formula | C9H14O2 |
Exact Mass | 154.09938 g/mol |
SpectraBase Spectrum ID | Ip6up5j4kZ1 |
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Name | Non-2-ynoic acid |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H14O2 |
InChI | InChI=1S/C9H14O2/c1-2-3-4-5-6-7-8-9(10)11/h2-6H2,1H3,(H,10,11) |
InChIKey | ZAWLBSATNLQTON-UHFFFAOYSA-N |
Instrument Name | Bruker WH-300 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |