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(3aR,7R,7aR)-7-methoxy-2,2,6,6-tetramethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-4-ol

(3aR,7R,7aR)-7-methoxy-2,2,6,6-tetramethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-4-ol

Systemtic Name:(3aR,7R,7aR)-7-methoxy-2,2,6,6-tetramethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-4-ol
Openeye Name:(3aR,7R,7aR)-7-methoxy-2,2,6,6-tetramethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-4-ol
CAS Name:(3aR,7R,7aR)-7-methoxy-2,2,6,6-tetramethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-4-ol
IUPAC Name:(3aR,7R,7aR)-7-methoxy-2,2,6,6-tetramethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-4-ol
Traditional Name:(3aR,7R,7aR)-7-methoxy-2,2,6,6-tetramethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-4-ol
Formula: C11H20O5
MolecularWeight: 232.2735
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2C(C(O1)O)OC(O2)(C)C)OC)C


Isomeric SMILES

CC1([C@@H]([C@@H]2[C@H](C(O1)O)OC(O2)(C)C)OC)C


InChI

InChI=1S/C11H20O5/c1-10(2)8(13-5)6-7(9(12)16-10)15-11(3,4)14-6/h6-9,12H,1-5H3/t6-,7+,8+,9?/m0/s1


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