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(2R,11R)-dodeca-3,5,7,9-tetrayne-1,2,11,12-tetrol

(2R,11R)-dodeca-3,5,7,9-tetrayne-1,2,11,12-tetrol

Systemtic Name:(2R,11R)-dodeca-3,5,7,9-tetrayne-1,2,11,12-tetrol
Openeye Name:(2R,11R)-dodeca-3,5,7,9-tetrayne-1,2,11,12-tetrol
CAS Name:(2R,11R)-dodeca-3,5,7,9-tetrayne-1,2,11,12-tetrol
IUPAC Name:(2R,11R)-dodeca-3,5,7,9-tetrayne-1,2,11,12-tetrol
Traditional Name:(2R,11R)-dodeca-3,5,7,9-tetrayne-1,2,11,12-tetrol
Formula: C12H10O4
MolecularWeight: 218.2054
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Descriptors Computed from Structure

Canonical SMILES:

C(C(C#CC#CC#CC#CC(CO)O)O)O


Isomeric SMILES

C([C@@H](C#CC#CC#CC#C[C@H](CO)O)O)O


InChI

InChI=1S/C12H10O4/c13-9-11(15)7-5-3-1-2-4-6-8-12(16)10-14/h11-16H,9-10H2/t11-,12-/m1/s1


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