Pentamethylcyclopentadienylrhenium tricarbonyl

Catalog Number	ACM12130880-1
CAS	12130-88-0
Structure
Synonyms	Carbon monoxide;1,2,3,4,5-pentamethylcyclopentane;rhenium
Molecular Weight	405.46
Molecular Formula	C13H15O3Re
Canonical SMILES	CC1=C([C](C(=C1C)C)C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Re]
InChI	InChI=1S/C10H15.3CO.Re/c1-6-7(2)9(4)10(5)8(6)3;3*1-2;/h1-5H3;
InChI Key	RMZUPTPNMRTTKD-UHFFFAOYSA-N
Melting Point	149-151 °C
Purity	95%+
Appearance	Off-white powder
Storage	Store below +20 °C
Complexity	151
Covalently-Bonded Unit Count	5
Defined Atom Stereocenter Count	0
Exact Mass	406.057872
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Monoisotopic Mass	406.057872
Rotatable Bond Count	0
Topological Polar Surface Area	3 Ų