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(1R)-8-(oxiran-2-ylmethoxy)-6-phenylmethoxy-2-oxabicyclo[3.2.1]octan-3-one

(1R)-8-(oxiran-2-ylmethoxy)-6-phenylmethoxy-2-oxabicyclo[3.2.1]octan-3-one

Systemtic Name:(1R)-8-(oxiran-2-ylmethoxy)-6-phenylmethoxy-2-oxabicyclo[3.2.1]octan-3-one
Openeye Name:(1R)-6-benzyloxy-8-(oxiran-2-ylmethoxy)-2-oxabicyclo[3.2.1]octan-3-one
CAS Name:(1R)-8-(2-oxiranylmethoxy)-6-phenylmethoxy-2-oxabicyclo[3.2.1]octan-3-one
IUPAC Name:(1R)-8-(oxiran-2-ylmethoxy)-6-phenylmethoxy-2-oxabicyclo[3.2.1]octan-3-one
Traditional Name:(1R)-6-benzoxy-8-glycidoxy-2-oxabicyclo[3.2.1]octan-3-one
Formula: C17H20O5
MolecularWeight: 304.3377
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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C1OCC3=CC=CC=C3)CC(=O)O2)OCC4CO4


Isomeric SMILES

C1[C@@H]2C(C(C1OCC3=CC=CC=C3)CC(=O)O2)OCC4CO4


InChI

InChI=1S/C17H20O5/c18-16-6-13-14(20-8-11-4-2-1-3-5-11)7-15(22-16)17(13)21-10-12-9-19-12/h1-5,12-15,17H,6-10H2/t12?,13?,14?,15-,17?/m1/s1


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