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Chemical manufacturer | ||||
Name | (6R)-6-Isopropyl-2-Cyclohepten-1-One |
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Synonyms | (R)-6-isopropylcyclohept-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 232267-87-7 |
SMILES | CC(C)[C@@H]1CCC=CC(=O)C1 |
InChI | 1S/C10H16O/c1-8(2)9-5-3-4-6-10(11)7-9/h4,6,8-9H,3,5,7H2,1-2H3/t9-/m1/s1 |
InChIKey | YEYNPXBTBGDGJQ-SECBINFHSA-N |
Density | 0.917g/cm3 (Cal.) |
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Boiling point | 230.477°C at 760 mmHg (Cal.) |
Flash point | 100.002°C (Cal.) |
Refractive index | 1.465 (Cal.) |
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List of Reports Available for (6R)-6-Isopropyl-2-Cyclohepten-1-One |