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(3aR,5R,6S,6aR)-2,2,5-trimethyl-6-(oxan-2-yloxy)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole

(3aR,5R,6S,6aR)-2,2,5-trimethyl-6-(oxan-2-yloxy)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole

Systemtic Name:(3aR,5R,6S,6aR)-2,2,5-trimethyl-6-(oxan-2-yloxy)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
Openeye Name:(3aR,5R,6S,6aR)-2,2,5-trimethyl-6-tetrahydropyran-2-yloxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
CAS Name:(3aR,5R,6S,6aR)-2,2,5-trimethyl-6-(2-oxanyloxy)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
IUPAC Name:(3aR,5R,6S,6aR)-2,2,5-trimethyl-6-(oxan-2-yloxy)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
Traditional Name:(3aR,5R,6S,6aR)-2,2,5-trimethyl-6-tetrahydropyran-2-yloxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
Formula: C13H22O5
MolecularWeight: 258.31078
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C(O1)OC(O2)(C)C)OC3CCCCO3


Isomeric SMILES

C[C@@H]1[C@@H]([C@@H]2[C@H](O1)OC(O2)(C)C)OC3CCCCO3


InChI

InChI=1S/C13H22O5/c1-8-10(16-9-6-4-5-7-14-9)11-12(15-8)18-13(2,3)17-11/h8-12H,4-7H2,1-3H3/t8-,9?,10+,11-,12-/m1/s1


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