6-(1,3-benzodioxol-5-yl)oxan-2-ol

Systemtic Name: 6-(1,3-benzodioxol-5-yl)oxan-2-ol Openeye Name: 6-(1,3-benzodioxol-5-yl)tetrahydropyran-2-ol CAS Name: 6-(1,3-benzodioxol-5-yl)-2-oxanol IUPAC Name: 6-(1,3-benzodioxol-5-yl)oxan-2-ol Traditional Name: 6-(1,3-benzodioxol-5-yl)tetrahydropyran-2-ol Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC(C1)O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(OC(C1)O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H14O4/c13-12-3-1-2-9(16-12)8-4-5-10-11(6-8)15-7-14-10/h4-6,9,12-13H,1-3,7H2