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Chemical manufacturer | ||||
Name | 9-Methylenetricyclo[6.2.1.01,6]undecan-4-one |
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Synonyms | 3-methylenehexahydro-1H-2,4a-methanonaphthalen-7(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H16O |
Molecular Weight | 176.25 |
CAS Registry Number | 780789-85-7 |
SMILES | C=C1CC23CCC(=O)CC2CC1C3 |
InChI | 1S/C12H16O/c1-8-6-12-3-2-11(13)5-10(12)4-9(8)7-12/h9-10H,1-7H2 |
InChIKey | ISNRLRBYXWTPGI-UHFFFAOYSA-N |
Density | 1.072g/cm3 (Cal.) |
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Boiling point | 283.085°C at 760 mmHg (Cal.) |
Flash point | 117.74°C (Cal.) |
Refractive index | 1.534 (Cal.) |
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List of Reports Available for 9-Methylenetricyclo[6.2.1.01,6]undecan-4-one |