2,3,4,5,6,7-hexahydro-1-benzoselenophen-2-yl ethanoate

Systemtic Name: 2,3,4,5,6,7-hexahydro-1-benzoselenophen-2-yl ethanoate Openeye Name: 2,3,4,5,6,7-hexahydrobenzoselenophen-2-yl acetate CAS Name: acetic acid 2,3,4,5,6,7-hexahydro-1-benzoselenophen-2-yl ester IUPAC Name: 2,3,4,5,6,7-hexahydro-1-benzoselenophen-2-yl acetate Traditional Name: acetic acid 2,3,4,5,6,7-hexahydrobenzoselenophen-2-yl ester Formula: C10H14O2Se MolecularWeight: 245.17696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C([Se]1)CCCC2

Isomeric SMILES

CC(=O)OC1CC2=C([Se]1)CCCC2

InChI

InChI=1S/C10H14O2Se/c1-7(11)12-10-6-8-4-2-3-5-9(8)13-10/h10H,2-6H2,1H3