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

Systemtic Name: (1R)-1-methoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: (1R)-1-methoxytetralin CAS Name: (1R)-1-methoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1R)-1-methoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: (1R)-1-methoxytetralin Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC2=CC=CC=C12

Isomeric SMILES

CO[C@@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C11H14O/c1-12-11-8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7,11H,4,6,8H2,1H3/t11-/m1/s1