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Chemical manufacturer | ||||
Name | (3aR,7aS)-3-Methyleneoctahydro-5H-Inden-5-One |
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Synonyms | (3aR,7aS)-3-methylenehexahydro-1H-inden-5(6H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 290346-67-7 |
SMILES | O=C2CC[C@H]1[C@H](/C(=C)CC1)C2 |
InChI | 1S/C10H14O/c1-7-2-3-8-4-5-9(11)6-10(7)8/h8,10H,1-6H2/t8-,10-/m0/s1 |
InChIKey | RHNUSCQNNQTOOD-WPRPVWTQSA-N |
Density | 1.002g/cm3 (Cal.) |
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Boiling point | 238.148°C at 760 mmHg (Cal.) |
Flash point | 93.469°C (Cal.) |
Refractive index | 1.497 (Cal.) |
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