(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: (2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: (2R)-6-methoxytetralin-2-ol CAS Name: (2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: (2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: (2R)-6-methoxytetralin-2-ol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)O)C=C1

Isomeric SMILES

COC1=CC2=C(C[C@@H](CC2)O)C=C1

InChI

InChI=1S/C11H14O2/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h3,5,7,10,12H,2,4,6H2,1H3/t10-/m1/s1