![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/82066-37-3.gif)
Synonyms
1,1',2,2',3,3',4,4'-Octamethylchromocene
IUPAC Name
chromium(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene;
Molecular Weight
292.39
Molecular Formula
C18H24Cr
Canonical SMILES
CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Cr+2];
InChI
InChI=1S/2C9H13.Cr/c2*1-6-5-7(2)9(4)8(6)3;/h2*6H,1-4H3;/q2*-1;+2;
InChI Key
XSSFNWHTVOECSF-UHFFFAOYSA-N;
Melting Point
106-111 °C
Purity
98%+
Appearance
Crystal
Complexity
414
Covalently-Bonded Unit Count
3
Exact Mass
294.144g/mol
H-Bond Acceptor
2
Heavy Atom Count
19
Monoisotopic Mass
294.144g/mol
Topological Polar Surface Area
0A^2
Undefined Atom Stereocenter Count
2
