carbon monoxide; (1R)-1-[(1S)-cyclohexa-2,4-dien-1-yl]-2,2-dimethyl-propan-1-ol; cyclopentane; molybdenum(2+); tetrafluoroborate

Systemtic Name: carbon monoxide; (1R)-1-[(1S)-cyclohexa-2,4-dien-1-yl]-2,2-dimethyl-propan-1-ol; cyclopentane; molybdenum(2+); tetrafluoroborate Openeye Name: carbon monoxide; (1R)-1-[(1S)-cyclohexa-2,4-dien-1-yl]-2,2-dimethyl-propan-1-ol; cyclopentane; molybdenum(2+); tetrafluoroborate CAS Name: carbon monoxide; (1R)-1-[(1S)-1-cyclohexa-2,4-dienyl]-2,2-dimethyl-1-propanol; cyclopentane; molybdenum(2+); tetrafluoroborate IUPAC Name: carbon monoxide; (1R)-1-[(1S)-cyclohexa-2,4-dien-1-yl]-2,2-dimethylpropan-1-ol; cyclopentane; molybdenum(2+); tetrafluoroborate Traditional Name: carbon monoxide; (1R)-1-[(1S)-cyclohexa-2,4-dien-1-yl]-2,2-dimethyl-propan-1-ol; cyclopentane; molybdenum(2+); tetrafluoroborate Formula: C18H23BF4MoO3+ MolecularWeight: 470.118033

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC(C)(C)C(C1CC=CC=C1)O.[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Mo+2]

Isomeric SMILES

[B-](F)(F)(F)F.CC(C)(C)[C@@H]([C@H]1CC=CC=C1)O.[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Mo+2]

InChI

InChI=1S/C11H18O.C5H5.2CO.BF4.Mo/c1-11(2,3)10(12)9-7-5-4-6-8-9;1-2-4-5-3-1;2*1-2;2-1(3,4)5;/h4-7,9-10,12H,8H2,1-3H3;1-5H;;;;/q;;;;-1;+2/t9-,10-;;;;;/m1...../s1