Name | 6a-but-3-enyl-1-chloro-2,5,5-trimethyl-3,3a,4,6-tetrahydro-1H-pentalen-2-ol |
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Synonyms |
2-Pentalenol,6a-(3-butenyl)-1-chlorooctahydro-2,5,5-trimethyl
6a-(3-butenyl)-1-chlorooctahydro-2,5,5-dimethyl-2-pentalenol |
Molecular Formula | C15H25ClO |
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Molecular Weight | 256.81100 |
Exact Mass | 256.15900 |
PSA | 20.23000 |
LogP | 4.13730 |
~% 82352-53-2 |
Literature: Annis,G.D.; Paquette,L.A. Journal of the American Chemical Society, 1982 , vol. 104, p. 4504 |
~% 82352-53-2 |
Literature: Annis,G.D.; Paquette,L.A. Journal of the American Chemical Society, 1982 , vol. 104, p. 4504 |
~% 82352-53-2 |
Literature: Annis,G.D.; Paquette,L.A. Journal of the American Chemical Society, 1982 , vol. 104, p. 4504 |
~% 82352-53-2 |
Literature: Annis,G.D.; Paquette,L.A. Journal of the American Chemical Society, 1982 , vol. 104, p. 4504 |
~% 82352-53-2 |
Literature: Annis,G.D.; Paquette,L.A. Journal of the American Chemical Society, 1982 , vol. 104, p. 4504 |
~% 82352-53-2 |
Literature: Annis,G.D.; Paquette,L.A. Journal of the American Chemical Society, 1982 , vol. 104, p. 4504 |
~% 82352-53-2 |
Literature: Annis,G.D.; Paquette,L.A. Journal of the American Chemical Society, 1982 , vol. 104, p. 4504 |
Precursor 8 | |
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DownStream 0 |