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(S)-butyl-cyclopentyl-phenyl-phosphane; (4S)-2-cyclopentyl-4-propan-2-yl-4,5-dihydro-1,3-oxazole; iron(2+)

(S)-butyl-cyclopentyl-phenyl-phosphane; (4S)-2-cyclopentyl-4-propan-2-yl-4,5-dihydro-1,3-oxazole; iron(2+)

Systemtic Name:(S)-butyl-cyclopentyl-phenyl-phosphane; (4S)-2-cyclopentyl-4-propan-2-yl-4,5-dihydro-1,3-oxazole; iron(2+)
Openeye Name:ferrous; (S)-butyl-cyclopentyl-phenyl-phosphane; (4S)-2-cyclopentyl-4-isopropyl-4,5-dihydrooxazole
CAS Name:(S)-butyl-cyclopentyl-phenylphosphine; (4S)-2-cyclopentyl-4-propan-2-yl-4,5-dihydrooxazole; iron(2+)
IUPAC Name:(S)-butyl-cyclopentyl-phenylphosphane; (4S)-2-cyclopentyl-4-propan-2-yl-4,5-dihydro-1,3-oxazole; iron(2+)
Traditional Name:ferrous; (S)-butyl-cyclopentyl-phenyl-phosphine; (4S)-2-cyclopentyl-4-isopropyl-2-oxazoline
Formula: C26H32FeNOP+2
MolecularWeight: 461.357141
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Descriptors Computed from Structure

Canonical SMILES:

CCCCP(C1=CC=CC=C1)[C]2[CH][CH][CH][CH]2.CC(C)C1COC(=N1)[C]2[CH][CH][CH][CH]2.[Fe+2]


Isomeric SMILES

CCCC[P@](C1=CC=CC=C1)[C]2[CH][CH][CH][CH]2.CC(C)[C@H]1COC(=N1)[C]2[CH][CH][CH][CH]2.[Fe+2]


InChI

InChI=1S/C15H18P.C11H14NO.Fe/c1-2-3-13-16(15-11-7-8-12-15)14-9-5-4-6-10-14;1-8(2)10-7-13-11(12-10)9-5-3-4-6-9;/h4-12H,2-3,13H2,1H3;3-6,8,10H,7H2,1-2H3;/q;;+2/t16-;10-;/m11./s1


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