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carbon monoxide; cyclobutylmethylidynemolybdenum(1+); cyclopentane; trimethyl phosphite

carbon monoxide; cyclobutylmethylidynemolybdenum(1+); cyclopentane; trimethyl phosphite

Systemtic Name:carbon monoxide; cyclobutylmethylidynemolybdenum(1+); cyclopentane; trimethyl phosphite
Openeye Name:carbon monoxide; cyclobutylmethylidynemolybdenum(1+); cyclopentane; trimethyl phosphite
CAS Name:carbon monoxide; cyclobutylmethylidynemolybdenum(1+); cyclopentane; phosphorous acid trimethyl ester
IUPAC Name:carbon monoxide; cyclobutylmethylidynemolybdenum(1+); cyclopentane; trimethyl phosphite
Traditional Name:carbon monoxide; cyclobutylmethylidynemolybdenum(1+); cyclopentane; phosphorous acid trimethyl ester
Formula: C14H21MoO4P+
MolecularWeight: 380.227901
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Descriptors Computed from Structure

Canonical SMILES:

COP(OC)OC.[C-]#[O+].C1CC(C1)C#[Mo+].[CH]1[CH][CH][CH][CH]1


Isomeric SMILES

COP(OC)OC.[C-]#[O+].C1CC(C1)C#[Mo+].[CH]1[CH][CH][CH][CH]1


InChI

InChI=1S/C5H7.C5H5.C3H9O3P.CO.Mo/c1-5-3-2-4-5;1-2-4-5-3-1;1-4-7(5-2)6-3;1-2;/h5H,2-4H2;1-5H;1-3H3;;/q;;;;+1


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