SpectraBase Compound ID | DoGxX5Oces2 |
---|---|
InChI | InChI=1S/C7H10O3/c1-4(8)7(5(2)9)6(3)10/h8H,1-3H3 |
InChIKey | IZKUHUPRYVVSHM-UHFFFAOYSA-N |
Mol Weight | 142.15 g/mol |
Molecular Formula | C7H10O3 |
Exact Mass | 142.062994 g/mol |
SpectraBase Spectrum ID | Ihld0eUa3o2 |
---|---|
Name | 2,4-Pentanedione, 3-(1-hydroxyethylidene)- |
CAS Registry Number | 1704-16-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H10O3 |
InChI | InChI=1S/C7H10O3/c1-4(8)7(5(2)9)6(3)10/h8H,1-3H3 |
InChIKey | IZKUHUPRYVVSHM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 3-(1-Hydroxyethylidene)-2,4-pentanedione |
Technique | Cell |