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(3S,5R)-octa-1,7-diyne-3,5-diol

(3S,5R)-octa-1,7-diyne-3,5-diol

Systemtic Name:(3S,5R)-octa-1,7-diyne-3,5-diol
Openeye Name:(3S,5R)-octa-1,7-diyne-3,5-diol
CAS Name:(3S,5R)-octa-1,7-diyne-3,5-diol
IUPAC Name:(3S,5R)-octa-1,7-diyne-3,5-diol
Traditional Name:(3S,5R)-octa-1,7-diyne-3,5-diol
Formula: C8H10O2
MolecularWeight: 138.1638
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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(CC(C#C)O)O


Isomeric SMILES

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


InChI

InChI=1S/C8H10O2/c1-3-5-8(10)6-7(9)4-2/h1-2,7-10H,5-6H2/t7-,8-/m1/s1


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