3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propane-1,2-diol

Systemtic Name: 3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propane-1,2-diol Openeye Name: 3-tetralin-5-yloxypropane-1,2-diol CAS Name: 3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propane-1,2-diol IUPAC Name: 3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propane-1,2-diol Traditional Name: 3-tetralin-5-yloxypropane-1,2-diol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OCC(CO)O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OCC(CO)O

InChI

InChI=1S/C13H18O3/c14-8-11(15)9-16-13-7-3-5-10-4-1-2-6-12(10)13/h3,5,7,11,14-15H,1-2,4,6,8-9H2