3-[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]propan-1-ol

Systemtic Name: 3-[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]propan-1-ol Openeye Name: 3-[(1R)-5-methoxytetralin-1-yl]propan-1-ol CAS Name: 3-[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-1-propanol IUPAC Name: 3-[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]propan-1-ol Traditional Name: 3-[(1R)-5-methoxytetralin-1-yl]propan-1-ol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2CCCO

Isomeric SMILES

COC1=CC=CC2=C1CCC[C@@H]2CCCO

InChI

InChI=1S/C14H20O2/c1-16-14-9-3-7-12-11(6-4-10-15)5-2-8-13(12)14/h3,7,9,11,15H,2,4-6,8,10H2,1H3/t11-/m1/s1