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[(1R,4R)-4-acetyloxy-8-cyclopentylcarbonyl-2,2-dimethyl-6-bicyclo[2.2.2]oct-5-enyl] ethanoate; cyclopentane; iron(2+)

[(1R,4R)-4-acetyloxy-8-cyclopentylcarbonyl-2,2-dimethyl-6-bicyclo[2.2.2]oct-5-enyl] ethanoate; cyclopentane; iron(2+)

Systemtic Name:[(1R,4R)-4-acetyloxy-8-cyclopentylcarbonyl-2,2-dimethyl-6-bicyclo[2.2.2]oct-5-enyl] ethanoate; cyclopentane; iron(2+)
Openeye Name:ferrous; [(1R,4R)-4-acetoxy-8-(cyclopentanecarbonyl)-2,2-dimethyl-6-bicyclo[2.2.2]oct-5-enyl] acetate; cyclopentane
CAS Name:acetic acid [(1R,4R)-4-acetyloxy-8-[cyclopentyl(oxo)methyl]-2,2-dimethyl-6-bicyclo[2.2.2]oct-5-enyl] ester; cyclopentane; iron(2+)
IUPAC Name:[(1R,4R)-4-acetyloxy-8-(cyclopentanecarbonyl)-2,2-dimethyl-6-bicyclo[2.2.2]oct-5-enyl] acetate; cyclopentane; iron(2+)
Traditional Name:ferrous; acetic acid [(1R,4R)-4-acetoxy-8-(cyclopentanecarbonyl)-2,2-dimethyl-6-bicyclo[2.2.2]oct-5-enyl] ester; cyclopentane
Formula: C25H28FeO5+2
MolecularWeight: 464.33182
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2(CC(C1CC2C(=O)[C]3[CH][CH][CH][CH]3)(C)C)OC(=O)C.[CH]1[CH][CH][CH][CH]1.[Fe+2]


Isomeric SMILES

CC(=O)OC1=C[C@@]2(CC([C@H]1CC2C(=O)[C]3[CH][CH][CH][CH]3)(C)C)OC(=O)C.[CH]1[CH][CH][CH][CH]1.[Fe+2]


InChI

InChI=1S/C20H23O5.C5H5.Fe/c1-12(21)24-17-10-20(25-13(2)22)11-19(3,4)15(17)9-16(20)18(23)14-7-5-6-8-14;1-2-4-5-3-1;/h5-8,10,15-16H,9,11H2,1-4H3;1-5H;/q;;+2/t15-,16?,20-;;/m0../s1


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