[(2R,3S)-2-(1,3-benzodioxol-5-yl)oxolan-3-yl]methanol

Systemtic Name: [(2R,3S)-2-(1,3-benzodioxol-5-yl)oxolan-3-yl]methanol Openeye Name: [(2R,3S)-2-(1,3-benzodioxol-5-yl)tetrahydrofuran-3-yl]methanol CAS Name: [(2R,3S)-2-(1,3-benzodioxol-5-yl)-3-oxolanyl]methanol IUPAC Name: [(2R,3S)-2-(1,3-benzodioxol-5-yl)oxolan-3-yl]methanol Traditional Name: [(2R,3S)-2-(1,3-benzodioxol-5-yl)tetrahydrofuran-3-yl]methanol Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C1CO)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CO[C@H]([C@@H]1CO)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H14O4/c13-6-9-3-4-14-12(9)8-1-2-10-11(5-8)16-7-15-10/h1-2,5,9,12-13H,3-4,6-7H2/t9-,12-/m0/s1