C#CC(O)CCC
CAS: 105-31-7
Nombre: 1-hexyn-3-ol
IUPAC: hex-1-yn-3-ol
SMILES: C#CC(O)CCC
Canonical SMILES: CCCC(C#C)O
Fórmula molecular: C6H10O
Masa molecular: 98.14
InChIKey: LTFTWJYRQNTCHI-UHFFFAOYSA-N
InChI: InChI=1S/C6H10O/c1-3-5-6(7)4-2/h2,6-7H,3,5H2,1H3
PubChem CID: 7746 →

Sinónimos

1-HEXYN-3-OLhex-1-yn-3-olPropylethinylcarbinol1-Hexyne-3-ol1-Propylpropargyl alcohol3-Hydroxy-1-hexyneDTXSID4051536R9B2WH0KBLEINECS 203-286-7NSC 244896BRN 1739419AI3-25134NSC-244896(RS)-1-HEXYN-3-OLDTXCID50300884-01-00-02234 (Beilstein Handbook Reference)RefChem:869848(+-)-1-HEXYN-3-OL(+-)-3-HYDROXYHEX-1-YNE203-286-7105-31-7MFCD000144081-hexine-3-olNSC244896UNII-R9B2WH0KBLSCHEMBL126303SCHEMBL131343SCHEMBL235075SCHEMBL718230Tox21_303791
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