(1R)-1-[(2S)-oxiran-2-yl]prop-2-en-1-ol structure
|
Common Name | (1R)-1-[(2S)-oxiran-2-yl]prop-2-en-1-ol | ||
|---|---|---|---|---|
| CAS Number | 102490-00-6 | Molecular Weight | 100.11600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C5H8O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1R)-1-[(2S)-oxiran-2-yl]prop-2-en-1-ol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C5H8O2 |
|---|---|
| Molecular Weight | 100.11600 |
| Exact Mass | 100.05200 |
| PSA | 32.76000 |
| InChIKey | YYUNQECXARGEAQ-UHNVWZDZSA-N |
| SMILES | C=CC(O)C1CO1 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
| (2S,3R)-1,2-epoxy-4-pentene-3-ol |
| InChI=1/C5H8O2/c1-2-4(6)5-3-7-5/h2,4-6H,1,3H |
| (R)-1-[(S)-oxiran-2-yl]prop-2-enol |
| (2S,3R)-1,2-epoxy-4-penten-3-ol |
| (R)-1-((S)-oxiran-2-yl)prop-2-en-1-ol |
| (S)-1-[(R)-oxiran-2-yl]prop-2-enol |