3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-ol

Systemtic Name: 3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-ol Openeye Name: 3-tetralin-6-yloxypropan-1-ol CAS Name: 3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-1-propanol IUPAC Name: 3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-ol Traditional Name: 3-tetralin-6-yloxypropan-1-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCCCO

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCCCO

InChI

InChI=1S/C13H18O2/c14-8-3-9-15-13-7-6-11-4-1-2-5-12(11)10-13/h6-7,10,14H,1-5,8-9H2