Mrv0541 09021416372D          

 24 23  0  0  0  0            999 V2000
    6.5518   -1.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8373   -1.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1228   -1.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4084   -1.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6940   -1.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9795   -1.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2650   -1.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5506   -1.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8361   -1.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1217   -1.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5927   -1.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3072   -1.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3072   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4084   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6939    0.1623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9796   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2651    0.1623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5506   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8361    0.1623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1217   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5927    0.1623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1229    0.1623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8373   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5518    0.1623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 13  1  0  0  0  0
 22 14  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
M  END
> <ID>
CHEBI:32936

> <NAME>
tetracosane

> <DEFINITION>
A straight-chain alkane containing 24 carbon atoms.

> <STAR>
3

> <SYNONYM>
n-tetracosane; CH3-[CH2]22-CH3

> <IUPAC_NAME>
tetracosane

> <FORMULA>
C24H50

> <MASS>
338.65380

> <MONOISOTOPIC_MASS>
338.39125

> <CHARGE>
0

> <SMILES>
CCCCCCCCCCCCCCCCCCCCCCCC

> <INCHI>
InChI=1S/C24H50/c1-3-5-7-9-11-13-15-17-19-21-23-24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3

> <INCHIKEY>
POOSGDOYLQNASK-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
646-31-1

> <REAXYS_REGISTRY_NUMBER>
1758462

> <CHEMIDPLUS>
646-31-1

> <KNAPSACK_ACCESSION>
C00032307

> <NIST_CHEMISTRY_WEBBOOK>
646-31-1

> <WIKIPEDIA_ACCESSION>
Tetracosane

> <PUBMED_CITATION>
22906240; 25050317; 25154406

$$$$