I-Propylcyclopentadienylrhenium tricarbonyl

Catalog Number	ACM126250688-1
CAS	126250-68-8
Structure
Synonyms	Carbon monoxide;propylcyclopentane;rhenium
Molecular Weight	377.41
Molecular Formula	C11H11O3Re
Canonical SMILES	CCC[C]1[CH][CH][CH][CH]1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Re]
InChI	InChI=1S/C8H11.3CO.Re/c1-2-5-8-6-3-4-7-8;3*1-2;/h3-4,6-7H,2,5H2,1H3;
InChI Key	CZICBCPZFLISMO-UHFFFAOYSA-N
Purity	95%+
Appearance	Light-yellow liquid
Complexity	61.1
Covalently-Bonded Unit Count	5
Defined Atom Stereocenter Count	0
Exact Mass	378.026571
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Monoisotopic Mass	378.026571
Rotatable Bond Count	2
Topological Polar Surface Area	3 Ų