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Chemical manufacturer | ||||
Name | 4-Hydroxy-2-cyclohepten-1-yl acetate |
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Synonyms | 4-hydroxycyclohept-2-en-1-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C9H14O3 |
Molecular Weight | 170.21 |
CAS Registry Number | 606490-58-8 |
SMILES | CC(=O)OC1CCCC(C=C1)O |
InChI | 1S/C9H14O3/c1-7(10)12-9-4-2-3-8(11)5-6-9/h5-6,8-9,11H,2-4H2,1H3 |
InChIKey | CFNNOGNUIPFLNF-UHFFFAOYSA-N |
Density | 1.103g/cm3 (Cal.) |
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Boiling point | 257.864°C at 760 mmHg (Cal.) |
Flash point | 105.193°C (Cal.) |
Refractive index | 1.494 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Hydroxy-2-cyclohepten-1-yl acetate |