4-Octyne

2D Structure
CID 16029
Target /
IUPAC Name oct-4-yne
InChI InChI=1S/C8H14/c1-3-5-7-8-6-4-2/h3-6H2,1-2H3
InChI Key GZTNBKQTTZSQNS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H14
Molecular Weight 110.20
synonyms ['4-OCTYNE', 'Oct-4-yne', 'Dipropylacetylene', '1,2-Dipropylacetylene', 'IJI0Q2V1Z6', 'EINECS 217-730-2', 'UNII-IJI0Q2V1Z6', 'n-C3H7C.$.CC3H7', 'DTXSID6074338', 'DTXCID2036085', 'GZTNBKQTTZSQNS-UHFFFAOYSA-N', 'InChI=1/C8H14/c1-3-5-7-8-6-4-2/h3-6H2,1-2H', '1942-45-6', 'MFCD00009471', '4-Octyne, 99%', '3-dithylacetylene', 'SCHEMBL55369', 'SCHEMBL293130', 'SCHEMBL2120750', 'SCHEMBL3407393', 'SCHEMBL3923587', 'SCHEMBL5167647', 'AKOS015903071', 'LS-13466', 'DB-044852', 'NS00026328', 'O0127', 'D91807', 'Q230017']

From Pubchem