Name | (+/-)-6-ethoxy-(4ar,8ac)-4a,5,8,8a-tetrahydro-[1,4]naphthoquinone |
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Synonyms | (+/-)-6-Aethoxy-(4ar,8ac)-4a,5,8,8a-tetrahydro-[1,4]naphthochinon |
Molecular Formula | C12H14O3 |
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Molecular Weight | 206.23800 |
Exact Mass | 206.09400 |
PSA | 43.37000 |
LogP | 1.64100 |
Precursor 0 | |
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DownStream 2 | |