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Chemical manufacturer | ||||
Name | (1R,2S,5R)-2-Isopropenyl-5-Methylcyclopentanecarbaldehyde |
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Synonyms | (1R,2R,5S |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 177569-92-5 |
SMILES | O=C[C@H]1[C@@H](/C(=C)C)CC[C@H]1C |
InChI | 1S/C10H16O/c1-7(2)9-5-4-8(3)10(9)6-11/h6,8-10H,1,4-5H2,2-3H3/t8-,9-,10-/m1/s1 |
InChIKey | JCDLXWAYWSJVTP-OPRDCNLKSA-N |
Density | 0.947g/cm3 (Cal.) |
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Boiling point | 203.115°C at 760 mmHg (Cal.) |
Flash point | 66.977°C (Cal.) |
Refractive index | 1.506 (Cal.) |
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