(3-acetyloxy-1,2,3,4-tetrahydronaphthalen-2-yl)mercury

Systemtic Name: (3-acetyloxy-1,2,3,4-tetrahydronaphthalen-2-yl)mercury Openeye Name: (3-acetoxytetralin-2-yl)mercury CAS Name: (3-acetyloxy-1,2,3,4-tetrahydronaphthalen-2-yl)mercury IUPAC Name: (3-acetyloxy-1,2,3,4-tetrahydronaphthalen-2-yl)mercury Traditional Name: (3-acetoxytetralin-2-yl)mercury Formula: C12H13HgO2 MolecularWeight: 389.82042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=CC=CC=C2CC1[Hg]

Isomeric SMILES

CC(=O)OC1CC2=CC=CC=C2CC1[Hg]

InChI

InChI=1S/C12H13O2.Hg/c1-9(13)14-12-7-6-10-4-2-3-5-11(10)8-12;/h2-5,7,12H,6,8H2,1H3;