Molecular Formula: C5H8
Molecular weight: 68.11702
InChi: InChI=1S/C5H8/c1-3-5-4-2/h1H,4-5H2,2H3
InChi Key: IBXNCJKFFQIKKY-UHFFFAOYSA-N
SMILES: C(CC)C#C
Chemical Name
1-n-pentyne
1‐pentyne
n-pent-1-yne
n-pentyne
n-propylacetylene
pentyne
propylacetylene
Authors of compound
Holy, Antonin
Kotora, Martin
Andrei, Graciela
Snoeck, Robert
Balzarini, Jan
Pohl, Radek
Clercq, Erik de
Janeba, Zlatko
Takahashi, Tamotsu
Nakajima, Kiyohiko
Tsai, Fu-Yu
Li, Yanzhong
Smrcina, Martin
PEDGRIFT, Brian
RAMOS, Antonio D.
THORPE, David S.
WIRE, William
ROSSE, Gerard
ZHAO, Jianhong
CLEMENS, Jennifer
LE, Tieu-Binh
JOHN, Stanly
FREED, Brian S.
FRANCIS, Robert S.
CAULFIELD, Thomas, J.
Articles
Holy, Antonin;
Andrei, Graciela;
Snoeck, Robert;
Balzarini, Jan;
Pohl, Radek;
Clercq, Erik de;
Janeba, Zlatko,
Synthesis and biological evaluation of acyclic nucleotide analogues with a furo[2,3-d]pyrimidin-2(3H)-one base.
Canadian Journal of Chemistry 2010,
88(7), 628 - 638,
10.1139/V10-054 
.
Patents
Smrcina, Martin;
PEDGRIFT, Brian;
RAMOS, Antonio D.;
THORPE, David S.;
WIRE, William;
ROSSE, Gerard;
ZHAO, Jianhong;
CLEMENS, Jennifer;
LE, Tieu-Binh;
JOHN, Stanly;
FREED, Brian S.;
FRANCIS, Robert S.;
CAULFIELD, Thomas, J.,
SUBSTITUTED BENZOYLAMINO-INDAN-2-CARBOXYLIC ACIDS AND RELATED COMPOUNDS, WO2008/151211, 2008.