1H-Inden-1-one, 6-(2-(acetyloxy)ethyl)-2,3-dihydro-3-hydroxy-2,5,7-tri methyl-, trans-(+)- structure
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Common Name | 1H-Inden-1-one, 6-(2-(acetyloxy)ethyl)-2,3-dihydro-3-hydroxy-2,5,7-tri methyl-, trans-(+)- | ||
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| CAS Number | 39765-77-0 | Molecular Weight | 276.32800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H20O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2S,3S-acetylpterosin C |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H20O4 |
|---|---|
| Molecular Weight | 276.32800 |
| Exact Mass | 276.13600 |
| PSA | 63.60000 |
| LogP | 2.27480 |
| InChIKey | KBPAOKSMUDDOIN-MEBBXXQBSA-N |
| SMILES | CC(=O)OCCc1c(C)cc2c(c1C)C(=O)C(C)C2O |
| (2S,3S)-Acetylpterosin C |
| Acetylpterosin C |
| Acetic acid 2-((1S,2S)-1-hydroxy-2,4,6-trimethyl-3-oxo-indan-5-yl)-ethyl ester |