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[(3aR,7aR)-4,4,7a-trimethyl-2-oxidanylidene-3a,5,6,7-tetrahydro-3H-1-benzofuran-5-yl]-bromanyl-mercury

[(3aR,7aR)-4,4,7a-trimethyl-2-oxidanylidene-3a,5,6,7-tetrahydro-3H-1-benzofuran-5-yl]-bromanyl-mercury

Systemtic Name:[(3aR,7aR)-4,4,7a-trimethyl-2-oxidanylidene-3a,5,6,7-tetrahydro-3H-1-benzofuran-5-yl]-bromanyl-mercury
Openeye Name:[(3aR,7aR)-4,4,7a-trimethyl-2-oxo-3a,5,6,7-tetrahydro-3H-benzofuran-5-yl]-bromo-mercury
CAS Name:[(3aR,7aR)-4,4,7a-trimethyl-2-oxo-3a,5,6,7-tetrahydro-3H-benzofuran-5-yl]-bromomercury
IUPAC Name:[(3aR,7aR)-4,4,7a-trimethyl-2-oxo-3a,5,6,7-tetrahydro-3H-1-benzofuran-5-yl]-bromomercury
Traditional Name:[(3aR,7aR)-2-keto-4,4,7a-trimethyl-3a,5,6,7-tetrahydro-3H-benzofuran-5-yl]-bromo-mercury
Formula: C11H17BrHgO2
MolecularWeight: 461.74548
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2(C1CC(=O)O2)C)[Hg]Br)C


Isomeric SMILES

C[C@@]12CCC(C([C@H]1CC(=O)O2)(C)C)[Hg]Br


InChI

InChI=1S/C11H17O2.BrH.Hg/c1-10(2)5-4-6-11(3)8(10)7-9(12)13-11;;/h5,8H,4,6-7H2,1-3H3;1H;/q;;+1/p-1/t8-,11-;;/m1../s1


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