[(1R,2R)-2-methoxycyclopentyl]selenonylbenzene

Systemtic Name: [(1R,2R)-2-methoxycyclopentyl]selenonylbenzene Openeye Name: [(1R,2R)-2-methoxycyclopentyl]selenonylbenzene CAS Name: [(1R,2R)-2-methoxycyclopentyl]selenonylbenzene IUPAC Name: [(1R,2R)-2-methoxycyclopentyl]selenonylbenzene Traditional Name: [(1R,2R)-2-methoxycyclopentyl]selenonylbenzene Formula: C12H16O3Se MolecularWeight: 287.21364

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC1[Se](=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CO[C@@H]1CCC[C@H]1[Se](=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H16O3Se/c1-15-11-8-5-9-12(11)16(13,14)10-6-3-2-4-7-10/h2-4,6-7,11-12H,5,8-9H2,1H3/t11-,12-/m1/s1