[(1S,5R)-5-(2-acetyloxyethyl)-4,6,6-trimethyl-cyclohex-3-en-1-yl]-chloranyl-mercury

Systemtic Name: [(1S,5R)-5-(2-acetyloxyethyl)-4,6,6-trimethyl-cyclohex-3-en-1-yl]-chloranyl-mercury Openeye Name: [(1S,5R)-5-(2-acetoxyethyl)-4,6,6-trimethyl-cyclohex-3-en-1-yl]-chloro-mercury CAS Name: [(1S,5R)-5-(2-acetyloxyethyl)-4,6,6-trimethyl-1-cyclohex-3-enyl]-chloromercury IUPAC Name: [(1S,5R)-5-(2-acetyloxyethyl)-4,6,6-trimethylcyclohex-3-en-1-yl]-chloromercury Traditional Name: [(1S,5R)-5-(2-acetoxyethyl)-4,6,6-trimethyl-cyclohex-3-en-1-yl]-chloro-mercury Formula: C13H21ClHgO2 MolecularWeight: 445.34764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1CCOC(=O)C)(C)C)[Hg]Cl

Isomeric SMILES

CC1=CC[C@@H](C([C@@H]1CCOC(=O)C)(C)C)[Hg]Cl

InChI

InChI=1S/C13H21O2.ClH.Hg/c1-10-6-5-8-13(3,4)12(10)7-9-15-11(2)14;;/h6,8,12H,5,7,9H2,1-4H3;1H;/q;;+1/p-1/t12-;;/m1../s1