3-(oxan-2-ylmethoxy)phenol

Systemtic Name: 3-(oxan-2-ylmethoxy)phenol Openeye Name: 3-(tetrahydropyran-2-ylmethoxy)phenol CAS Name: 3-(2-oxanylmethoxy)phenol IUPAC Name: 3-(oxan-2-ylmethoxy)phenol Traditional Name: 3-(tetrahydropyran-2-ylmethoxy)phenol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=CC=CC(=C2)O

Isomeric SMILES

C1CCOC(C1)COC2=CC=CC(=C2)O

InChI

InChI=1S/C12H16O3/c13-10-4-3-6-11(8-10)15-9-12-5-1-2-7-14-12/h3-4,6,8,12-13H,1-2,5,7,9H2