(1R,2S,3R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol structure
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Common Name | (1R,2S,3R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol | ||
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CAS Number | 59599-25-6 | Molecular Weight | 170.24900 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C10H18O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (-)-(1R,2S,3R,4S)-2,3-dihydroxy-1,7,7-trimethylbicyclo[2.2.1]heptane |
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Synonym | More Synonyms |
Molecular Formula | C10H18O2 |
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Molecular Weight | 170.24900 |
Exact Mass | 170.13100 |
PSA | 40.46000 |
LogP | 1.16430 |
Precursor 0 | |
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DownStream 1 | |
(-)-2-exo-3-exo-dihydroxy-1,7,7-trimethyl-bicyclo[2.2.1]heptane |
(R)-(1l,2l,3u,4u)-2,3-dihydroxy-4,7,7trimethylbicyclo[2.2.1]heptane |
(1R,2S,3R,4S)-(+)-1,7,7-trimethylbicyclo[2.2.1]heptan-2,3-exo,exo-diol |
(1R)-(-)-cis-3-hydroxyisoborneol |
2-exo-3-exo camphane-2,3-diol |
(-)-Camphan-exo-2,exo-3-diol |