(2-pentyl-1-cyclotetradecen-1-yl)methanol

Chemical structure of (2-pentyl-1-cyclotetradecen-1-yl)methanol
  • Molecular Formula: C20H38O
  • Molecular Weight: 294.521 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: KMAJYNKBZUNXBD-FMQUCBEEBK
  • Smiles: CCCCC\C1=C(/CO)CCCCCCCCCCCC1
Data for (2-pentyl-1-cyclotetradecen-1-yl)methanol
Synthesis Reference(s) for (2-pentyl-1-cyclotetradecen-1-yl)methanol: The Journal of Organic Chemistry, 52, p. 1106, 1987 DOI: 10.1021/jo00382a024
Synonym Chemical Name(s):
(2-pentyl-1-cyclotetradecen-1-yl)methanol
[(1E)-2-pentyl-1-cyclotetradecenyl]-methanol
[(1E)-2-amyl-1-cyclotetradecenyl]methanol
[(1E)-2-pentyl-1-cyclotetradecenyl]methanol
[(1E)-2-pentylcyclotetradecen-1-yl]methanol
[(1E)-2-pentylcyclotetradecen-1-yl]méthanol
[(1E)-2-ペンチルシクロテトラデセン-1-イル]メタノール
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
Related compounds:
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