C15H22O6 — CID 134843416
[(2R,3S)-3-acetyloxy-6-cyclopentyloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate (PubChem CID 134843416) has the molecular formula C15H22O6 and a molecular weight of 298.34 g/mol. Its IUPAC name is [(2R,3S)-3-acetyloxy-6-cyclopentyloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate.
| Compound Name | [(2R,3S)-3-acetyloxy-6-cyclopentyloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate |
|---|---|
| PubChem CID | 134843416 |
| Molecular Formula | C15H22O6 |
| Molecular Weight | 298.34 g/mol |
| Exact Mass | 298.14 |
| IUPAC Name | [(2R,3S)-3-acetyloxy-6-cyclopentyloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate |
| SMILES | CC(=O)OC[C@H]1OC(OC2CCCC2)C=C[C@@H]1OC(C)=O |
| InChI | InChI=1S/C15H22O6/c1-10(16)18-9-14-13(19-11(2)17)7-8-15(21-14)20-12-5-3-4-6-12/h7-8,12-15H,3-6,9H2,1-2H3/t13-,14+,15?/m0/s1 |
| InChIKey | KIOPTAFHVULUHL-SNTRVMSOSA-N |
| XLogP | 1.72 |
| TPSA | 71.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 21 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 298.34 |
| LogP ≤ 5 | 1.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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