4-(2-oxidanylphenoxy)butane-1,2-diol

Systemtic Name: 4-(2-oxidanylphenoxy)butane-1,2-diol Openeye Name: 4-(2-hydroxyphenoxy)butane-1,2-diol CAS Name: 4-(2-hydroxyphenoxy)butane-1,2-diol IUPAC Name: 4-(2-hydroxyphenoxy)butane-1,2-diol Traditional Name: 4-(2-hydroxyphenoxy)butane-1,2-diol Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OCCC(CO)O

Isomeric SMILES

C1=CC=C(C(=C1)O)OCCC(CO)O

InChI

InChI=1S/C10H14O4/c11-7-8(12)5-6-14-10-4-2-1-3-9(10)13/h1-4,8,11-13H,5-7H2