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Chemical manufacturer | ||||
Name | (1R,3S,4aS,8aR)-8A-(Hydroxymethyl)Octahydro-1,3,4A(2H)-Naphthalenetriol |
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Synonyms | (1R,3S,4a |
Molecular Structure | ![]() |
Molecular Formula | C11H20O4 |
Molecular Weight | 216.27 |
CAS Registry Number | 498575-31-8 |
SMILES | C1CC[C@]2([C@@H](C[C@@H](C[C@]2(C1)O)O)O)CO |
InChI | 1S/C11H20O4/c12-7-10-3-1-2-4-11(10,15)6-8(13)5-9(10)14/h8-9,12-15H,1-7H2/t8-,9+,10+,11-/m0/s1 |
InChIKey | NMVNUNBGTDXDFS-ZDCRXTMVSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 409.3±40.0°C at 760 mmHg (Cal.) |
Flash point | 201.7±21.9°C (Cal.) |
Refractive index | 1.615 (Cal.) |
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