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Chemical manufacturer | ||||
Name | 1-(7-Hydroxybicyclo[2.2.1]Hept-5-En-2-Yl)Ethanone |
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Synonyms | 1-(7-hydroxybicyclo[2.2.1]hept-5-en-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.19 |
CAS Registry Number | 147355-90-6 |
SMILES | CC(=O)C1CC2C=CC1C2O |
InChI | 1S/C9H12O2/c1-5(10)8-4-6-2-3-7(8)9(6)11/h2-3,6-9,11H,4H2,1H3 |
InChIKey | OBHQPUWUICBTJC-UHFFFAOYSA-N |
Density | 1.201g/cm3 (Cal.) |
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Boiling point | 270.853°C at 760 mmHg (Cal.) |
Flash point | 112.94°C (Cal.) |
Refractive index | 1.556 (Cal.) |
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