SpectraBase Compound ID | 8jWvggPhgup |
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InChI | InChI=1S/C7H12O3/c8-6(9)5-7(10)3-1-2-4-7/h10H,1-5H2,(H,8,9) |
InChIKey | DBPKXKVVVZWLEI-UHFFFAOYSA-N |
Mol Weight | 144.17 g/mol |
Molecular Formula | C7H12O3 |
Exact Mass | 144.078644 g/mol |
SpectraBase Spectrum ID | 5LEcsFNAvTc |
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Name | 1-hydroxycyclopentaneacetic acid |
Source of Sample | Y. Maroni-Barnaud, University of Toulouse, Toulouse, France |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12O3 |
InChI | InChI=1S/C7H12O3/c8-6(9)5-7(10)3-1-2-4-7/h10H,1-5H2,(H,8,9) |
InChIKey | DBPKXKVVVZWLEI-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 1261M |
Solvent | CDCl3 |
Synonyms | CYCLOPENTANEACETIC ACID, 1- HYDROXY-, |