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Chemical manufacturer | ||||
Name | (3R,6S,8aR)-3-Methoxy-6-methyl-2,3,6,8a-tetrahydro-5(1H)-azulenone |
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Synonyms | (3R,6S,8a |
Molecular Structure | ![]() |
Molecular Formula | C12H16O2 |
Molecular Weight | 192.25 |
CAS Registry Number | 628317-28-2 |
SMILES | C[C@H]1C=C[C@H]2CC[C@H](C2=CC1=O)OC |
InChI | 1S/C12H16O2/c1-8-3-4-9-5-6-12(14-2)10(9)7-11(8)13/h3-4,7-9,12H,5-6H2,1-2H3/t8-,9-,12+/m0/s1 |
InChIKey | VSQWPORWJAWJHJ-HOTUBEGUSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 315.2±31.0°C at 760 mmHg (Cal.) |
Flash point | 140.0±18.4°C (Cal.) |
Refractive index | 1.518 (Cal.) |
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List of Reports Available for (3R,6S,8aR)-3-Methoxy-6-methyl-2,3,6,8a-tetrahydro-5(1H)-azulenone |