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Chemical manufacturer | ||||
Name | (2aS,4S,5aR,7aR,7bS)-7b-Hydroxy-4-methyloctahydroindeno[1,7-bc]furan-2(2aH)-one |
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Synonyms | (2aS,2a1S |
Molecular Structure | ![]() |
Molecular Formula | C11H16O3 |
Molecular Weight | 196.24 |
CAS Registry Number | 754990-69-7 |
SMILES | O=C1O[C@H]3[C@@]2(O)[C@@H]1C[C@H](C[C@H]2CC3)C |
InChI | 1S/C11H16O3/c1-6-4-7-2-3-9-11(7,13)8(5-6)10(12)14-9/h6-9,13H,2-5H2,1H3/t6-,7+,8+,9+,11-/m0/s1 |
InChIKey | GRECQDLCVWSDHU-FNBUAPEOSA-N |
Density | 1.254g/cm3 (Cal.) |
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Boiling point | 363.729°C at 760 mmHg (Cal.) |
Flash point | 161.38°C (Cal.) |
Refractive index | 1.554 (Cal.) |
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