Ketcher 08041512462D 1   1.00000     0.00000     0

 10  9  0     0  0            999 V2000
   19.3069   -8.5454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4409   -9.0454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5749   -8.5454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7089   -9.0454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8429   -8.5454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9769   -9.0454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1109   -8.5454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2448   -9.0454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3789   -8.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5128   -9.0452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0     0  0
  3  2  1  0     0  0
  4  3  1  0     0  0
  5  4  1  0     0  0
  6  5  1  0     0  0
  7  6  1  0     0  0
  8  7  1  0     0  0
  9  8  1  0     0  0
 10  9  1  0     0  0
M  END
> <ID>
CHEBI:87315

> <NAME>
1-decene

> <DEFINITION>
An alkene that is decane containing one double bond at position 1.

> <STAR>
3

> <SYNONYM>
n-decylene; decylene; alpha-decene

> <IUPAC_NAME>
dec-1-ene

> <FORMULA>
C10H20

> <MASS>
140.26580

> <MONOISOTOPIC_MASS>
140.15650

> <CHARGE>
0

> <SMILES>
CCCCCCCCC=C

> <INCHI>
InChI=1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h3H,1,4-10H2,2H3

> <INCHIKEY>
AFFLGGQVNFXPEV-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
872-05-9

> <REAXYS_REGISTRY_NUMBER>
1737236

> <CHEMIDPLUS>
872-05-9

> <LIPID_MAPS_INSTANCE_ACCESSION>
LMFA11000311

> <PUBMED_CITATION>
25523187

$$$$