carbon monoxide; (1R)-1-cyclohexyl-2-methyl-propan-1-ol; cyclopentane; molybdenum(2+)

Systemtic Name: carbon monoxide; (1R)-1-cyclohexyl-2-methyl-propan-1-ol; cyclopentane; molybdenum(2+) Openeye Name: carbon monoxide; (1R)-1-cyclohexyl-2-methyl-propan-1-ol; cyclopentane; molybdenum(2+) CAS Name: carbon monoxide; (1R)-1-cyclohexyl-2-methyl-1-propanol; cyclopentane; molybdenum(2+) IUPAC Name: carbon monoxide; (1R)-1-cyclohexyl-2-methylpropan-1-ol; cyclopentane; molybdenum(2+) Traditional Name: carbon monoxide; (1R)-1-cyclohexyl-2-methyl-propan-1-ol; cyclopentane; molybdenum(2+) Formula: C17H22MoO3+2 MolecularWeight: 370.29478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1CC[CH][CH][CH]1)O.[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Mo+2]

Isomeric SMILES

CC(C)[C@H]([C@H]1CC[CH][CH][CH]1)O.[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Mo+2]

InChI

InChI=1S/C10H17O.C5H5.2CO.Mo/c1-8(2)10(11)9-6-4-3-5-7-9;1-2-4-5-3-1;2*1-2;/h3-4,6,8-11H,5,7H2,1-2H3;1-5H;;;/q;;;;+2/t9-,10-;;;;/m1..../s1