Marvin  07270613562D          

  4  3  0  0  0  0            999 V2000
   -2.8125    0.5313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9875    0.5313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1625    0.5313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5791    1.1146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
M  END
> <ID>
CHEBI:28905

> <NAME>
prop-2-yn-1-ol

> <DEFINITION>
A terminal acetylenic compound that is prop-2-yne substituted by a hydroxy group at position 1.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:1272; CHEBI:26277

> <SYNONYM>
Propynyl alcohol; Propargyl alcohol; Prop-2-yne-1-ol; prop-2-yn-1-ol; Prop-2-yn-1-ol; Prop-2-in-1-ol; NA 1986; Methanol, ethynyl-; ethynylmethanol; Ethynylcarbinol; Acetylenylcarbinol; Acetylene carbinol; 3-Propynol; 3-Hydroxy-1-propyne; 2-Propynyl alcohol; 2-Propynol; 2-Propyn-1-ol; 1-Propyn-3-yl alcohol; 1-Propyn-3-ol; 1-Hydroxy-2-propyne

> <IUPAC_NAME>
prop-2-yn-1-ol

> <FORMULA>
C3H4O

> <MASS>
56.06326

> <MONOISOTOPIC_MASS>
56.02621

> <CHARGE>
0

> <SMILES>
OCC#C

> <INCHI>
InChI=1S/C3H4O/c1-2-3-4/h1,4H,3H2

> <INCHIKEY>
TVDSBUOJIPERQY-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
107-19-7

> <REAXYS_REGISTRY_NUMBER>
506003

> <CHEMIDPLUS>
107-19-7

> <KEGG_COMPOUND_ACCESSION>
C05986

> <NIST_CHEMISTRY_WEBBOOK>
107-19-7

> <WIKIPEDIA_ACCESSION>
Propargyl_alcohol

> <PUBMED_CITATION>
18974778; 20151225; 23043843

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