2-(4-oxidanylphenoxy)oxan-3-ol

Systemtic Name: 2-(4-oxidanylphenoxy)oxan-3-ol Openeye Name: 2-(4-hydroxyphenoxy)tetrahydropyran-3-ol CAS Name: 2-(4-hydroxyphenoxy)-3-oxanol IUPAC Name: 2-(4-hydroxyphenoxy)oxan-3-ol Traditional Name: 2-(4-hydroxyphenoxy)tetrahydropyran-3-ol Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(OC1)OC2=CC=C(C=C2)O)O

Isomeric SMILES

C1CC(C(OC1)OC2=CC=C(C=C2)O)O

InChI

InChI=1S/C11H14O4/c12-8-3-5-9(6-4-8)15-11-10(13)2-1-7-14-11/h3-6,10-13H,1-2,7H2