(R)-(7-methoxy-1,3-benzodioxol-5-yl)-[(2S)-oxiran-2-yl]methanol

Systemtic Name: (R)-(7-methoxy-1,3-benzodioxol-5-yl)-[(2S)-oxiran-2-yl]methanol Openeye Name: (R)-(7-methoxy-1,3-benzodioxol-5-yl)-[(2S)-oxiran-2-yl]methanol CAS Name: (R)-(7-methoxy-1,3-benzodioxol-5-yl)-[(2S)-2-oxiranyl]methanol IUPAC Name: (R)-(7-methoxy-1,3-benzodioxol-5-yl)-[(2S)-oxiran-2-yl]methanol Traditional Name: (R)-(7-methoxy-1,3-benzodioxol-5-yl)-[(2S)-oxiran-2-yl]methanol Formula: C11H12O5 MolecularWeight: 224.20998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C(C3CO3)O

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)[C@H]([C@@H]3CO3)O

InChI

InChI=1S/C11H12O5/c1-13-7-2-6(10(12)9-4-14-9)3-8-11(7)16-5-15-8/h2-3,9-10,12H,4-5H2,1H3/t9-,10+/m0/s1