2-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanol

Systemtic Name: 2-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanol Openeye Name: 2-(5-methoxytetralin-1-yl)ethanol CAS Name: 2-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanol IUPAC Name: 2-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanol Traditional Name: 2-(5-methoxytetralin-1-yl)ethanol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2CCO

Isomeric SMILES

COC1=CC=CC2=C1CCCC2CCO

InChI

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