4-Cyclohexene-1,2,3-triol,6-amino-,[1S-(1alpha,2beta,3alpha,6alpha)]-(9CI) structure
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Common Name | 4-Cyclohexene-1,2,3-triol,6-amino-,[1S-(1alpha,2beta,3alpha,6alpha)]-(9CI) | ||
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CAS Number | 141269-14-9 | Molecular Weight | 145.15600 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C6H11NO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 1D-(1N,2,4/3)-1-Amino-2,3,4-trihydroxy-5-cyclohexen |
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Synonym | More Synonyms |
Molecular Formula | C6H11NO3 |
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Molecular Weight | 145.15600 |
Exact Mass | 145.07400 |
PSA | 86.71000 |
7-nor-valienamine |
(1S,2S,3R,6S)-6-Amino-cyclohex-4-ene-1,2,3-triol |