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Chemical manufacturer | ||||
Name | (6S)-6-Isopropenyl-2,3,4,5,6,7-hexahydro-1H-inden-1-one |
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Synonyms | (S)-6-(prop-1-en-2-yl)-2,3,4,5,6,7-hexahydro-1H-inden-1-one |
Molecular Structure | ![]() |
Molecular Formula | C12H16O |
Molecular Weight | 176.25 |
CAS Registry Number | 639009-46-4 |
SMILES | CC(=C)[C@H]1CCC2=C(C1)C(=O)CC2 |
InChI | 1S/C12H16O/c1-8(2)10-4-3-9-5-6-12(13)11(9)7-10/h10H,1,3-7H2,2H3/t10-/m0/s1 |
InChIKey | BJJMDFTXDWQSOB-JTQLQIEISA-N |
Density | 1.006g/cm3 (Cal.) |
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Boiling point | 296.408°C at 760 mmHg (Cal.) |
Flash point | 121.643°C (Cal.) |
Refractive index | 1.512 (Cal.) |
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List of Reports Available for (6S)-6-Isopropenyl-2,3,4,5,6,7-hexahydro-1H-inden-1-one |