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Chemical manufacturer | ||||
Name | (3aS,7aS)-7-Methyl-2,3,3a,4,7,7a-hexahydro-1H-inden-1-one |
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Synonyms | (3aS,7aS)-7-methyl-2,3,3a,4,7,7a-hexahydro-1H-inden-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 605686-09-7 |
SMILES | CC1C=CC[C@H]2[C@@H]1C(=O)CC2 |
InChI | 1S/C10H14O/c1-7-3-2-4-8-5-6-9(11)10(7)8/h2-3,7-8,10H,4-6H2,1H3/t7?,8-,10-/m1/s1 |
InChIKey | DLYOIKRDOMGJLS-JDOFKEMOSA-N |
Density | 0.998g/cm3 (Cal.) |
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Boiling point | 232.572°C at 760 mmHg (Cal.) |
Flash point | 90.178°C (Cal.) |
Refractive index | 1.497 (Cal.) |
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List of Reports Available for (3aS,7aS)-7-Methyl-2,3,3a,4,7,7a-hexahydro-1H-inden-1-one |