SpectraBase Compound ID | V0zPqx1xud |
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InChI | InChI=1S/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12) |
InChIKey | LJCWONGJFPCTTL-UHFFFAOYSA-N |
Mol Weight | 167.16 g/mol |
Molecular Formula | C8H9NO3 |
Exact Mass | 167.058243 g/mol |
SpectraBase Spectrum ID | KW0EWniRCkO |
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Name | (4-Hydroxyphenyl)glycine |
CAS Registry Number | 22818-40-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H9NO3 |
InChI | InChI=1S/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12) |
InChIKey | LJCWONGJFPCTTL-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzeneacetic acid, alpha-amino-4-hydroxy-, (R)- D(-)-2-(4-Hydroxyphenyl)glycine |
Technique | KBr-Pellet |