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(1S,5S,7S)-7-methoxy-4,9-dioxabicyclo[3.3.1]nonan-3-one

(1S,5S,7S)-7-methoxy-4,9-dioxabicyclo[3.3.1]nonan-3-one

Systemtic Name:(1S,5S,7S)-7-methoxy-4,9-dioxabicyclo[3.3.1]nonan-3-one
Openeye Name:(1S,5S,7S)-7-methoxy-4,9-dioxabicyclo[3.3.1]nonan-3-one
CAS Name:(1S,5S,7S)-7-methoxy-4,9-dioxabicyclo[3.3.1]nonan-3-one
IUPAC Name:(1S,5S,7S)-7-methoxy-4,9-dioxabicyclo[3.3.1]nonan-3-one
Traditional Name:(1S,5S,7S)-7-methoxy-4,9-dioxabicyclo[3.3.1]nonan-3-one
Formula: C8H12O4
MolecularWeight: 172.17848
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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2CC(=O)OC(C1)O2


Isomeric SMILES

CO[C@H]1C[C@H]2CC(=O)O[C@@H](C1)O2


InChI

InChI=1S/C8H12O4/c1-10-5-2-6-3-7(9)12-8(4-5)11-6/h5-6,8H,2-4H2,1H3/t5-,6-,8-/m0/s1


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