(Z,3S,10S)-dodec-6-en-1,11-diyne-3,10-diol

Systemtic Name: (Z,3S,10S)-dodec-6-en-1,11-diyne-3,10-diol Openeye Name: (Z,3S,10S)-dodec-6-en-1,11-diyne-3,10-diol CAS Name: (Z,3S,10S)-dodec-6-en-1,11-diyne-3,10-diol IUPAC Name: (Z,3S,10S)-dodec-6-en-1,11-diyne-3,10-diol Traditional Name: (Z,3S,10S)-dodec-6-en-1,11-diyne-3,10-diol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(CCC=CCCC(C#C)O)O

Isomeric SMILES

C#C[C@H](CC/C=C\CC[C@@H](C#C)O)O

InChI

InChI=1S/C12H16O2/c1-3-11(13)9-7-5-6-8-10-12(14)4-2/h1-2,5-6,11-14H,7-10H2/b6-5-/t11-,12-/m1/s1