Name | 1-Phenylbut-2-Yne-1,4-Diol |
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Synonyms | Nsc141471 |
Molecular Structure | ![]() |
Molecular Formula | C10H10O2 |
Molecular Weight | 162.19 |
CAS Registry Number | 29021-82-7 |
SMILES | C1=C(C(O)C#CCO)C=CC=C1 |
InChI | 1S/C10H10O2/c11-8-4-7-10(12)9-5-2-1-3-6-9/h1-3,5-6,10-12H,8H2 |
InChIKey | NBHKOXMOIRGJAI-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 1-Phenylbut-2-Yne-1,4-Diol |