1-(3-oxidanylpropoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol

Systemtic Name: 1-(3-oxidanylpropoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol Openeye Name: 1-(3-hydroxypropoxy)tetralin-2,3-diol CAS Name: 1-(3-hydroxypropoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol IUPAC Name: 1-(3-hydroxypropoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol Traditional Name: 1-(3-hydroxypropoxy)tetralin-2,3-diol Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C2=CC=CC=C21)OCCCO)O)O

Isomeric SMILES

C1C(C(C(C2=CC=CC=C21)OCCCO)O)O

InChI

InChI=1S/C13H18O4/c14-6-3-7-17-13-10-5-2-1-4-9(10)8-11(15)12(13)16/h1-2,4-5,11-16H,3,6-8H2