4-methoxy-6-[(R)-oxan-2-yloxy-[(2S)-oxiran-2-yl]methyl]-1,3-benzodioxole

Systemtic Name: 4-methoxy-6-[(R)-oxan-2-yloxy-[(2S)-oxiran-2-yl]methyl]-1,3-benzodioxole Openeye Name: 4-methoxy-6-[(R)-[(2S)-oxiran-2-yl]-tetrahydropyran-2-yloxy-methyl]-1,3-benzodioxole CAS Name: 4-methoxy-6-[(R)-2-oxanyloxy-[(2S)-2-oxiranyl]methyl]-1,3-benzodioxole IUPAC Name: 4-methoxy-6-[(R)-oxan-2-yloxy-[(2S)-oxiran-2-yl]methyl]-1,3-benzodioxole Traditional Name: 4-methoxy-6-[(R)-[(2S)-oxiran-2-yl]-tetrahydropyran-2-yloxy-methyl]-1,3-benzodioxole Formula: C16H20O6 MolecularWeight: 308.3264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C(C3CO3)OC4CCCCO4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)[C@H]([C@@H]3CO3)OC4CCCCO4

InChI

InChI=1S/C16H20O6/c1-17-11-6-10(7-12-16(11)21-9-20-12)15(13-8-19-13)22-14-4-2-3-5-18-14/h6-7,13-15H,2-5,8-9H2,1H3/t13-,14?,15+/m0/s1