| SpectraBase Compound ID | Izg6aCZexLQ |
|---|---|
| InChI | InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/t7-/m0/s1 |
| InChIKey | IWYDHOAUDWTVEP-ZETCQYMHSA-N |
| Mol Weight | 152.15 g/mol |
| Molecular Formula | C8H8O3 |
| Exact Mass | 152.047344 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4RJPhhGbmyO |
|---|---|
| Name | (+)-mandelic acid |
| Source of Sample | Calbiochem, Los Angeles, California |
| CAS Registry Number | 17199-29-0 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8O3 |
| InChI | InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/t7-/m0/s1 |
| InChIKey | IWYDHOAUDWTVEP-ZETCQYMHSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3647M |
| Solvent | Acetone |
| Synonyms | MANDELIC ACID, /PLUS/-, |