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(1'R,2'R,3'R,4'R)-1',3',4'-trimethylspiro[1,3-dithiolane-2,5'-7-oxabicyclo[2.2.1]heptane]-2'-carboxylic acid

(1'R,2'R,3'R,4'R)-1',3',4'-trimethylspiro[1,3-dithiolane-2,5'-7-oxabicyclo[2.2.1]heptane]-2'-carboxylic acid

Systemtic Name:(1'R,2'R,3'R,4'R)-1',3',4'-trimethylspiro[1,3-dithiolane-2,5'-7-oxabicyclo[2.2.1]heptane]-2'-carboxylic acid
Openeye Name:(1'R,2'R,3'R,4'R)-1',3',4'-trimethylspiro[1,3-dithiolane-2,5'-7-oxabicyclo[2.2.1]heptane]-2'-carboxylic acid
CAS Name:(1'R,2'R,3'R,4'R)-1',3',4'-trimethyl-2'-spiro[1,3-dithiolane-2,5'-7-oxabicyclo[2.2.1]heptane]carboxylic acid
IUPAC Name:(1'R,2'R,3'R,4'R)-1',3',4'-trimethylspiro[1,3-dithiolane-2,5'-7-oxabicyclo[2.2.1]heptane]-2'-carboxylic acid
Traditional Name:(1'R,2'R,3'R,4'R)-1',3',4'-trimethylspiro[1,3-dithiolane-2,5'-7-oxabicyclo[2.2.1]heptane]-2'-carboxylic acid
Formula: C12H18O3S2
MolecularWeight: 274.39952
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2(CC3(C1(O2)C)SCCS3)C)C(=O)O


Isomeric SMILES

C[C@@H]1[C@H]([C@]2(CC3([C@@]1(O2)C)SCCS3)C)C(=O)O


InChI

InChI=1S/C12H18O3S2/c1-7-8(9(13)14)10(2)6-12(11(7,3)15-10)16-4-5-17-12/h7-8H,4-6H2,1-3H3,(H,13,14)/t7-,8+,10-,11-/m1/s1


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