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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CCC2=CC=CC=C12)O

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2/c1-13-11-9-5-3-2-4-8(9)6-7-10(11)12/h2-5,10-12H,6-7H2,1H3/t10-,11-/m1/s1