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(Z)-11-[(2R,3S)-3-Pentyloxiran-2-Yl]Undec-9-Enoic Acid
[CAS# 17966-13-1]

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Identification
Name (Z)-11-[(2R,3S)-3-Pentyloxiran-2-Yl]Undec-9-Enoic Acid
Synonyms (Z)-11-[(2R,3S)-3-Pentyl-2-Oxiranyl]Undec-9-Enoic Acid; (Z)-11-[(2R,3S)-3-Amyloxiran-2-Yl]Undec-9-Enoic Acid; C14826
Molecular Structure CAS#: 17966-13-1, (Z)-11-[(2R,3S)-3-Pentyloxiran-2-Yl]Undec-9-Enoic Acid
Molecular Formula C18H32O3
Molecular Weight 296.45
CAS Registry Number 17966-13-1 (503-07-1)
SMILES [C@@H]1(O[C@H]1CCCCC)C\C=C/CCCCCCCC(=O)O
InChI 1S/C18H32O3/c1-2-3-10-13-16-17(21-16)14-11-8-6-4-5-7-9-12-15-18(19)20/h8,11,16-17H,2-7,9-10,12-15H2,1H3,(H,19,20)/b11-8-/t16-,17+/m0/s1
InChIKey CCPPLLJZDQAOHD-BEBBCNLGSA-N
Properties
Density 0.97g/cm3 (Cal.)
Boiling point 395.754°C at 760 mmHg (Cal.)
Flash point 129.974°C (Cal.)
Market Analysis Reports
List of Reports Available for (Z)-11-[(2R,3S)-3-Pentyloxiran-2-Yl]Undec-9-Enoic Acid
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