SpectraBase Spectrum ID |
2mn8Cx611W7 |
Name |
(.eta.5-Cyclopentadienyl)dicarbonyl(.eta.-(2,3,4-2-cyclopenten-1-on-4-yl)-molybdenum |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H10MoO3 |
InChI |
InChI=1S/C5H5O.C5H5.2CO.Mo/c6-5-3-1-2-4-5;1-2-4-5-3-1;2*1-2;/h1-3H,4H2;1-5H;;; |
InChIKey |
VRCCBFWOSRZPBI-UHFFFAOYSA-N |
Molecular Weight |
298.160 g/mol |
SMILES |
[C@]12([Mo]34567([C@]2([C@@]7([C@@]4([C@]13[H])[H])[H])[H])([C@]1([C@@]5(CC([C@@]61[H])=O)[H])[H])(C#[O])C#[O])[H] |
SPLASH |
splash10-03di-0290000000-2817b8b2dc8693472464 |
Source of Spectrum |
C-113-8741-3 |
Synonyms |
1,1-bis(hydroxymethyl)-1-molybdaspiro[pentacyclo[2.2.0.0(1,3).0(1,5).0(2,6)]hexane-1,1'-tricyclo[3.1.0.0(2,6)]hexane]-3'-one
Carbon monoxide; cyclopentane; cyclopentanone; molybdenum |
Wiley ID |
1302388 |