Name | 1-[(3R,3aS,5S,6S,7aR)-3A,6-Dihydroxy-3-Isopropyl-7A-Methyloctahydro-1H-Inden-5-Yl]Ethanone |
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Synonyms | 7-Acetyl- |
Molecular Structure | ![]() |
Molecular Formula | C15H26O3 |
Molecular Weight | 254.37 |
CAS Registry Number | 457949-49-4 |
SMILES | O=C([C@H]1C[C@]2(O)[C@H](CC[C@@]2(C[C@@H]1O)C)C(C)C)C |
InChI | 1S/C15H26O3/c1-9(2)12-5-6-14(4)8-13(17)11(10(3)16)7-15(12,14)18/h9,11-13,17-18H,5-8H2,1-4H3/t11-,12-,13+,14-,15+/m1/s1 |
InChIKey | JBUVDZNSKXFWKY-QMIVOQANSA-N |
Density | 1.118g/cm3 (Cal.) |
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Boiling point | 372.042°C at 760 mmHg (Cal.) |
Flash point | 192.984°C (Cal.) |
Refractive index | 1.53 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-[(3R,3aS,5S,6S,7aR)-3A,6-Dihydroxy-3-Isopropyl-7A-Methyloctahydro-1H-Inden-5-Yl]Ethanone |