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2',2',4,4,5',5',6,6-octamethylspiro[furo[3,4-d][1,3]oxathiole-2,4'-oxolane]-3'-ol

2',2',4,4,5',5',6,6-octamethylspiro[furo[3,4-d][1,3]oxathiole-2,4'-oxolane]-3'-ol

Systemtic Name:2',2',4,4,5',5',6,6-octamethylspiro[furo[3,4-d][1,3]oxathiole-2,4'-oxolane]-3'-ol
Openeye Name:2',2',4,4,5',5',6,6-octamethylspiro[furo[3,4-d][1,3]oxathiole-2,4'-tetrahydrofuran]-3'-ol
CAS Name:2',2',4,4,5',5',6,6-octamethyl-3'-spiro[furo[3,4-d][1,3]oxathiole-2,4'-oxolane]ol
IUPAC Name:2',2',4,4,5',5',6,6-octamethylspiro[furo[3,4-d][1,3]oxathiole-2,4'-oxolane]-3'-ol
Traditional Name:2',2',4,4,5',5',6,6-octamethylspiro[furo[3,4-d][1,3]oxathiole-2,4'-tetrahydrofuran]-3'-ol
Formula: C16H26O4S
MolecularWeight: 314.44024
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2(C(O1)(C)C)OC3=C(S2)C(OC3(C)C)(C)C)O)C


Isomeric SMILES

CC1(C(C2(C(O1)(C)C)OC3=C(S2)C(OC3(C)C)(C)C)O)C


InChI

InChI=1S/C16H26O4S/c1-12(2)9-10(13(3,4)19-12)21-16(18-9)11(17)14(5,6)20-15(16,7)8/h11,17H,1-8H3


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