(2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydro-4H-chromen-6-yl)-chloranyl-mercury

Systemtic Name: (2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydro-4H-chromen-6-yl)-chloranyl-mercury Openeye Name: (2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydro-4H-chromen-6-yl)-chloro-mercury CAS Name: (2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydro-4H-1-benzopyran-6-yl)-chloromercury IUPAC Name: (2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydro-4H-chromen-6-yl)-chloromercury Traditional Name: (2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydro-4H-chromen-6-yl)-chloro-mercury Formula: C13H21ClHgO MolecularWeight: 429.34824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C(CCC2(O1)C)[Hg]Cl)(C)C

Isomeric SMILES

CC1=CCC2C(C(CCC2(O1)C)[Hg]Cl)(C)C

InChI

InChI=1S/C13H21O.ClH.Hg/c1-10-6-7-11-12(2,3)8-5-9-13(11,4)14-10;;/h6,8,11H,5,7,9H2,1-4H3;1H;/q;;+1/p-1