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Chemical manufacturer | ||||
Name | (3aR,4S,6aR)-3-Allyl-2,3a,4-trihydroxy-4,5,6,6a-tetrahydro-1(3aH)-pentalenone |
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Synonyms | (3aR,4S,6 |
Molecular Structure | ![]() |
Molecular Formula | C11H14O4 |
Molecular Weight | 210.23 |
CAS Registry Number | 652133-04-5 |
SMILES | C=CCC1=C(C(=O)[C@H]2[C@@]1([C@H](CC2)O)O)O |
InChI | 1S/C11H14O4/c1-2-3-6-9(13)10(14)7-4-5-8(12)11(6,7)15/h2,7-8,12-13,15H,1,3-5H2/t7-,8-,11-/m0/s1 |
InChIKey | XDOSKIPOXKQCPH-LAEOZQHASA-N |
Density | 1.464g/cm3 (Cal.) |
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Boiling point | 411.542°C at 760 mmHg (Cal.) |
Flash point | 216.847°C (Cal.) |
Refractive index | 1.66 (Cal.) |
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