(1R,2R)-2-iodanyl-1-methoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1R,2R)-2-iodanyl-1-methoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: (1R,2R)-2-iodo-1-methoxy-tetralin CAS Name: (1R,2R)-2-iodo-1-methoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1R,2R)-2-iodo-1-methoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: (1R,2R)-2-iodo-1-methoxy-tetralin Formula: C11H13IO MolecularWeight: 288.12479

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CCC2=CC=CC=C12)I

Isomeric SMILES

CO[C@H]1[C@@H](CCC2=CC=CC=C12)I

InChI

InChI=1S/C11H13IO/c1-13-11-9-5-3-2-4-8(9)6-7-10(11)12/h2-5,10-11H,6-7H2,1H3/t10-,11-/m1/s1