1-[(2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]ethanol

Systemtic Name: 1-[(2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]ethanol Openeye Name: 1-[(2R)-8-methoxytetralin-2-yl]ethanol CAS Name: 1-[(2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]ethanol IUPAC Name: 1-[(2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]ethanol Traditional Name: 1-[(2R)-8-methoxytetralin-2-yl]ethanol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2=C(C1)C(=CC=C2)OC)O

Isomeric SMILES

CC([C@@H]1CCC2=C(C1)C(=CC=C2)OC)O

InChI

InChI=1S/C13H18O2/c1-9(14)11-7-6-10-4-3-5-13(15-2)12(10)8-11/h3-5,9,11,14H,6-8H2,1-2H3/t9?,11-/m1/s1