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Chemical manufacturer | ||||
Name | (4R,4aR,8aS)-4,8A-Dihydroxy-4A-(Hydroxymethyl)Octahydro-2(1H)-Naphthalenone |
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Synonyms | (4R,4aR,8 |
Molecular Structure | ![]() |
Molecular Formula | C11H18O4 |
Molecular Weight | 214.26 |
CAS Registry Number | 498575-30-7 |
SMILES | O=C1C[C@@]2(O)CCCC[C@]2([C@H](O)C1)CO |
InChI | 1S/C11H18O4/c12-7-10-3-1-2-4-11(10,15)6-8(13)5-9(10)14/h9,12,14-15H,1-7H2/t9-,10-,11+/m1/s1 |
InChIKey | ZVABHFWTAHNBQT-MXWKQRLJSA-N |
Density | 1.365g/cm3 (Cal.) |
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Boiling point | 409.942°C at 760 mmHg (Cal.) |
Flash point | 215.88°C (Cal.) |
Refractive index | 1.597 (Cal.) |
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