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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)O

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCC2)O

InChI

InChI=1S/C11H14O2/c1-13-9-5-6-10-8(7-9)3-2-4-11(10)12/h5-7,11-12H,2-4H2,1H3/t11-/m1/s1