2-[(6-bromanyl-2,3-dihydro-1H-inden-1-yl)oxy]oxane

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1H-inden-1-yl)oxy]oxane Openeye Name: 2-(6-bromoindan-1-yl)oxytetrahydropyran CAS Name: 2-[(6-bromo-2,3-dihydro-1H-inden-1-yl)oxy]oxane IUPAC Name: 2-[(6-bromo-2,3-dihydro-1H-inden-1-yl)oxy]oxane Traditional Name: 2-(6-bromoindan-1-yl)oxytetrahydropyran Formula: C14H17BrO2 MolecularWeight: 297.18758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2CCC3=C2C=C(C=C3)Br

Isomeric SMILES

C1CCOC(C1)OC2CCC3=C2C=C(C=C3)Br

InChI

InChI=1S/C14H17BrO2/c15-11-6-4-10-5-7-13(12(10)9-11)17-14-3-1-2-8-16-14/h4,6,9,13-14H,1-3,5,7-8H2