|   (S)-di-O-acetyl-3-butene-1,2-diol structure | Common Name | (S)-di-O-acetyl-3-butene-1,2-diol | ||
|---|---|---|---|---|
| CAS Number | 233670-06-9 | Molecular Weight | 172.17800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H12O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (S)-di-O-acetyl-3-butene-1,2-diol | 
|---|---|
| Synonym | More Synonyms | 
| Molecular Formula | C8H12O4 | 
|---|---|
| Molecular Weight | 172.17800 | 
| Exact Mass | 172.07400 | 
| PSA | 52.60000 | 
| LogP | 0.66720 | 
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| (S)-1,2-bisacetoxy-3-butene | 
| (S)-(+)-1,2-di-O-acetyl-3-butene-1,2-diol | 
| (S)-1,2-diacetyloxy-3-butene | 
| 1,2-diacetoxy-3-butene | 
| (S)-3-butene-1,2-di-O-acetate | 
| (+)-(S)-1-acetoxybutyl-3-en-2-yl acetate |