| SpectraBase Compound ID | FHNQUET1Nsw |
|---|---|
| InChI | InChI=1S/3C5H8O2.Cr/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+6/p-3/b3*4-3-; |
| InChIKey | QEMUKANKGBBBHZ-LNTINUHCSA-K |
| Mol Weight | 349.32 g/mol |
| Molecular Formula | C15H21CrO6 |
| Exact Mass | 349.074318 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DAi2tSUop14 |
|---|---|
| Name | Chromic acetylacetonate |
| Alternate Name(s) | Chromium, tris(2,4-pentanedionato-O,O')-, (OC-6-11)- Chromium triacetylacetonate Chromium, tris(2,4-pentanedionato)- Chromium acetylacetonate Chromium tris(acetylacetonate) Chromium tris(2,4-pentanedionate) Chromium(III) acetylacetonate Chromium(3+) acetylacetonate Tris(acetylacetonato)chromium Tris(2,4-pentanedionato)chromium (CH3COCHCOCH3)3Cr Chromium(III) tris(2,4-pentanedionate) Tris(acetylacetonato)chromium(III) Chromium(3+), tris(2,4-pentanedionato)- Chromium, tris(acetylacetonato)- Chromium, tris(2,4-pentanedionato-O,O')- Chromium, tris(2,4-pentanedionato-.kappa.O,.kappa.O')-, (OC-6-11)- |
| CAS Registry Number | 21679-31-2 |
| Comments | Structure changed after expert review |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H21CrO6 |
| InChI | InChI=1S/3C5H8O2.Cr/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+6/p-3/b3*4-3-; |
| InChIKey | QEMUKANKGBBBHZ-LNTINUHCSA-K |
| Molecular Weight | 349.323 g/mol |
| SMILES | C1(=[O+][Cr]23(OC(=C1)C)([O+]=C(C)C=C(O3)C)[O+]=C(C)C=C(O2)C)C |
| SPLASH | splash10-0udi-0191000000-89e718efd58566ac0a9e |
| Source of Spectrum | T-66-1398-0 |
| Wiley ID | 51821 |