SpectraBase Compound ID | 6dbyP4ZvlVQ |
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InChI | InChI=1S/C5H8O2/c1-4(6)3-5(2)7/h3H2,1-2H3 |
InChIKey | YRKCREAYFQTBPV-UHFFFAOYSA-N |
Mol Weight | 100.12 g/mol |
Molecular Formula | C5H8O2 |
Exact Mass | 100.052429 g/mol |
SpectraBase Spectrum ID | KJ0uZz7kB3S |
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Name | 2,4-Pentanedione |
CAS Registry Number | 123-54-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O2 |
InChI | InChI=1S/C5H8O2/c1-4(6)3-5(2)7/h3H2,1-2H3 |
InChIKey | YRKCREAYFQTBPV-UHFFFAOYSA-N |
Molecular Weight | 100.117 g/mol |
SMILES | CC(CC(C)=O)=O |
SPLASH | splash10-0006-9100000000-bbaceed9403c15600cc7 |
Source of Spectrum | XW-10-1360-0 |
Synonyms | 2,4-Dioxopentane 2,4-Pentadione 2-Propanone, acetyl- ACAC Acetoacetone Acetone, acetyl- Acetyl 2-propanone Acetyl acetone CH3COCH2COCH3 Diacetylmethane Pentan-2,4-dione Pentanedione Pentanedione-2,4 Pentane-2,4-dione AI3-02266 BRN 0741937 CCRIS 3466 EINECS 204-634-0 HSDB 2064 NSC 5575 UN2310 |
Wiley ID | 1119391 |