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cyclopentanecarbaldehyde; 2-[cyclopentyl(oxidanyl)methyl]prop-2-enenitrile; iron(2+)

cyclopentanecarbaldehyde; 2-[cyclopentyl(oxidanyl)methyl]prop-2-enenitrile; iron(2+)

Systemtic Name:cyclopentanecarbaldehyde; 2-[cyclopentyl(oxidanyl)methyl]prop-2-enenitrile; iron(2+)
Openeye Name:ferrous; cyclopentanecarbaldehyde; 2-[cyclopentyl(hydroxy)methyl]prop-2-enenitrile
CAS Name:cyclopentanecarboxaldehyde; 2-[cyclopentyl(hydroxy)methyl]-2-propenenitrile; iron(2+)
IUPAC Name:cyclopentanecarbaldehyde; 2-[cyclopentyl(hydroxy)methyl]prop-2-enenitrile; iron(2+)
Traditional Name:ferrous; cyclopentanecarbaldehyde; 2-[cyclopentyl(hydroxy)methyl]acrylonitrile
Formula: C15H13FeNO2+2
MolecularWeight: 295.11422
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Descriptors Computed from Structure

Canonical SMILES:

C=C(C#N)C([C]1[CH][CH][CH][CH]1)O.[CH]1[CH][CH][C]([CH]1)C=O.[Fe+2]


Isomeric SMILES

C=C(C#N)C([C]1[CH][CH][CH][CH]1)O.[CH]1[CH][CH][C]([CH]1)C=O.[Fe+2]


InChI

InChI=1S/C9H8NO.C6H5O.Fe/c1-7(6-10)9(11)8-4-2-3-5-8;7-5-6-3-1-2-4-6;/h2-5,9,11H,1H2;1-5H;/q;;+2


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