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Chemical manufacturer | ||||
Name | (2S)-2-[(2R)-3-Buten-2-yl]cyclohexanone |
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Synonyms | (S)-2-((R)-but-3-en-2-yl)cyclohexanone |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 782479-85-0 |
SMILES | C[C@H](C=C)[C@@H]1CCCCC1=O |
InChI | 1S/C10H16O/c1-3-8(2)9-6-4-5-7-10(9)11/h3,8-9H,1,4-7H2,2H3/t8-,9+/m1/s1 |
InChIKey | LDXRWNQVMIYPLJ-BDAKNGLRSA-N |
Density | 0.913g/cm3 (Cal.) |
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Boiling point | 211.307°C at 760 mmHg (Cal.) |
Flash point | 76.447°C (Cal.) |
Refractive index | 1.464 (Cal.) |
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