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Name | 8-{3-[(2E)-2-Octen-1-Yl]-2-Oxiranyl}Octanoic Acid |
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Synonyms | (±)9(10)-EpOME; (±)9(10)-EPOME; 2-oxiraneoctanoic acid, 3-(2-octen-1-yl)- |
Molecular Structure | ![]() |
Molecular Formula | C18H32O3 |
Molecular Weight | 296.44 |
CAS Registry Number | 6814-52-4 |
SMILES | CCCCC/C=C/CC1C(O1)CCCCCCCC(=O)O |
InChI | 1S/C18H32O3/c1-2-3-4-5-7-10-13-16-17(21-16)14-11-8-6-9-12-15-18(19)20/h7,10,16-17H,2-6,8-9,11-15H2,1H3,(H,19,20)/b10-7+ |
InChIKey | FBUKMFOXMZRGRB-JXMROGBWSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 422.6±18.0°C at 760 mmHg (Cal.) |
Flash point | 141.9±14.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-{3-[(2E)-2-Octen-1-Yl]-2-Oxiranyl}Octanoic Acid |