SpectraBase Compound ID | 8HR4MIFrhzB |
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InChI | InChI=1S/C6H10O3/c7-5(8)6(9)3-1-2-4-6/h9H,1-4H2,(H,7,8) |
InChIKey | JJABOWZNFOCHMN-UHFFFAOYSA-N |
Mol Weight | 130.14 g/mol |
Molecular Formula | C6H10O3 |
Exact Mass | 130.062994 g/mol |
SpectraBase Spectrum ID | AnRM5YAoDDK |
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Name | 1-hydroxycyclopentanecarboxylic acid |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O3 |
InChI | InChI=1S/C6H10O3/c7-5(8)6(9)3-1-2-4-6/h9H,1-4H2,(H,7,8) |
InChIKey | JJABOWZNFOCHMN-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 4375M |
Solvent | CDCl3 |
Synonyms | CYCLOPENTANECARBOXYLIC ACID, 1-HYDROXY-, |