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Chemical manufacturer | ||||
Name | 2-Hydroxy-3-cyclohepten-1-yl acetate |
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Synonyms | 2-hydroxycyclohept-3-en-1-yl acetate; 3-Cycloheptene-1,2-diol,1-acetate |
Molecular Structure | ![]() |
Molecular Formula | C9H14O3 |
Molecular Weight | 170.21 |
CAS Registry Number | 674309-52-5 |
SMILES | CC(=O)OC1CCCC=CC1O |
InChI | 1S/C9H14O3/c1-7(10)12-9-6-4-2-3-5-8(9)11/h3,5,8-9,11H,2,4,6H2,1H3 |
InChIKey | JXDZJBMYUUVKLX-UHFFFAOYSA-N |
Density | 1.103g/cm3 (Cal.) |
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Boiling point | 247.025°C at 760 mmHg (Cal.) |
Flash point | 98.814°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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List of Reports Available for 2-Hydroxy-3-cyclohepten-1-yl acetate |