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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCC(CO)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCC(CO)O

InChI

InChI=1S/C13H18O3/c14-8-12(15)9-16-13-6-5-10-3-1-2-4-11(10)7-13/h5-7,12,14-15H,1-4,8-9H2