Name | 3-Methylpentyl 2-Methylisocrotonate |
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Synonyms | (Z)-2-Methylbut-2-Enoic Acid 3-Methylpentyl Ester; 2-Butenoic Acid, 2-Methyl-, 3-Methylpentyl Ester, (2Z)- |
Molecular Structure | ![]() |
Molecular Formula | C11H20O2 |
Molecular Weight | 184.28 |
CAS Registry Number | 53082-58-9 |
EINECS | 258-350-7 |
SMILES | C(OC(=O)C(=C\C)/C)CC(CC)C |
InChI | 1S/C11H20O2/c1-5-9(3)7-8-13-11(12)10(4)6-2/h6,9H,5,7-8H2,1-4H3/b10-6- |
InChIKey | UKYIGGARIIFOAB-POHAHGRESA-N |
Density | 0.889g/cm3 (Cal.) |
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Boiling point | 229.509°C at 760 mmHg (Cal.) |
Flash point | 84.614°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methylpentyl 2-Methylisocrotonate |