(3'aS,4R,4'R,7'aR)-2,2,2',2',5,5-hexamethylspiro[1,3-dioxolane-4,6'-4,5,7,7a-tetrahydro-3aH-1,3-benzodioxole]-4'-ol

Systemtic Name: (3'aS,4R,4'R,7'aR)-2,2,2',2',5,5-hexamethylspiro[1,3-dioxolane-4,6'-4,5,7,7a-tetrahydro-3aH-1,3-benzodioxole]-4'-ol Openeye Name: (3'aS,4R,4'R,7'aR)-2,2,2',2',5,5-hexamethylspiro[1,3-dioxolane-4,6'-4,5,7,7a-tetrahydro-3aH-1,3-benzodioxole]-4'-ol CAS Name: (3'aS,4R,4'R,7'aR)-2,2,2',2',5,5-hexamethyl-4'-spiro[1,3-dioxolane-4,6'-4,5,7,7a-tetrahydro-3aH-1,3-benzodioxole]ol IUPAC Name: (3'aS,4R,4'R,7'aR)-2,2,2',2',5,5-hexamethylspiro[1,3-dioxolane-4,6'-4,5,7,7a-tetrahydro-3aH-1,3-benzodioxole]-4'-ol Traditional Name: (3'aS,4R,4'R,7'aR)-2,2,2',2',5,5-hexamethylspiro[1,3-dioxolane-4,6'-4,5,7,7a-tetrahydro-3aH-1,3-benzodioxole]-4'-ol Formula: C15H26O5 MolecularWeight: 286.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CC(C3C(C2)OC(O3)(C)C)O)OC(O1)(C)C)C

Isomeric SMILES

CC1([C@]2(C[C@H]([C@H]3[C@@H](C2)OC(O3)(C)C)O)OC(O1)(C)C)C

InChI

InChI=1S/C15H26O5/c1-12(2)15(20-14(5,6)19-12)7-9(16)11-10(8-15)17-13(3,4)18-11/h9-11,16H,7-8H2,1-6H3/t9-,10-,11+,15-/m1/s1