SpectraBase Compound ID | 40SHpx2IjSY |
---|---|
InChI | InChI=1S/C8H8O3/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,9-10H,5H2 |
InChIKey | KLAKIAVEMQMVBT-UHFFFAOYSA-N |
Mol Weight | 152.15 g/mol |
Molecular Formula | C8H8O3 |
Exact Mass | 152.047344 g/mol |
SpectraBase Spectrum ID | CXbqi9Xb04n |
---|---|
Name | omega,4-Dihydroxyacetophenone |
CAS Registry Number | 5706-85-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H8O3 |
InChI | InChI=1S/C8H8O3/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,9-10H,5H2 |
InChIKey | KLAKIAVEMQMVBT-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Acetophenone, 2,4'-dihydroxy-, Benzeneacetaldehyde, alpha,4-dihydroxy- Ethanone, 2-hydroxy-1-(4-hydroxyphenyl)- |
Technique | KBr-Pellet |