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Chemical manufacturer | ||||
Name | 4-(1-Acetylcyclopropyl)Butanoic Acid |
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Synonyms | 4-(1-acetylcyclopropyl)butanoic acid; CYCLOPROPANEBUTANOICACID, 1-ACETYL- |
Molecular Structure | ![]() |
Molecular Formula | C9H14O3 |
Molecular Weight | 170.21 |
CAS Registry Number | 176791-01-8 |
SMILES | CC(=O)C1(CC1)CCCC(=O)O |
InChI | 1S/C9H14O3/c1-7(10)9(5-6-9)4-2-3-8(11)12/h2-6H2,1H3,(H,11,12) |
InChIKey | DZBRHAQPBAHXDE-UHFFFAOYSA-N |
Density | 1.149g/cm3 (Cal.) |
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Boiling point | 307.218°C at 760 mmHg (Cal.) |
Flash point | 153.824°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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