| SpectraBase Spectrum ID |
FuHjxiuV9Ts |
| Name |
.pi.-cyclopentadienyl-tricarbonyl molybdenum monochloride |
| Comments |
Original formula: C8H5Cl[96Mo]O3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H5ClMoO3 |
| InChI |
InChI=1S/C5H5.3CO.ClH.Mo/c1-2-4-5-3-1;3*1-2;;/h1-5H;;;;1H;/q;;;;;+1/p-1/i;;;;;1+0 |
| InChIKey |
HNPPYXKLHDGBBD-RORVNKMSSA-M |
| Molecular Weight |
280.483 g/mol |
| SMILES |
[C@]12([96Mo]345([C@]2([C@@]5([C@@]4([C@]13[H])[H])[H])[H])(C#[O])(C#[O])(C#[O])Cl)[H] |
| SPLASH |
splash10-000i-9830000000-995670c7a698688558f9 |
| Source of Spectrum |
AD-0-2860-0 |
| Synonyms |
.pi.-cyclopentadienyl-tricarbonyl molybdenum monochloride, [96Mo]-labelled
[96Mo]-.pi.-cyclopentadienyl-tricarbonyl molybdenum monochloride |
| Wiley ID |
41183 |
