About (8S,9R)-8,9-dihydroxy-9-methyl-2-oxaspiro[4.4]nonan-1-one
(8S,9R)-8,9-dihydroxy-9-methyl-2-oxaspiro[4.4]nonan-1-one (PubChem CID 14042275) has the molecular formula C9H14O4
and a molecular weight of 186.21 g/mol. Its IUPAC name is (8S,9R)-8,9-dihydroxy-9-methyl-2-oxaspiro[4.4]nonan-1-one.
Molecular Properties
| Compound Name | (8S,9R)-8,9-dihydroxy-9-methyl-2-oxaspiro[4.4]nonan-1-one |
| PubChem CID | 14042275 |
| Molecular Formula | C9H14O4 |
| Molecular Weight | 186.21 g/mol |
| Exact Mass | 186.09 |
| IUPAC Name | (8S,9R)-8,9-dihydroxy-9-methyl-2-oxaspiro[4.4]nonan-1-one |
| SMILES | C[C@]1(O)[C@@H](O)CCC12CCOC2=O |
| InChI | InChI=1S/C9H14O4/c1-8(12)6(10)2-3-9(8)4-5-13-7(9)11/h6,10,12H,2-5H2,1H3/t6-,8-,9?/m0/s1 |
| InChIKey | AXPPPWCUARLEPX-ICIOHDDNSA-N |
| XLogP | -0.17 |
| TPSA | 66.76 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.21 |
| LogP ≤ 5 | -0.17 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (8S,9R)-8,9-dihydroxy-9-methyl-2-oxaspiro[4.4]nonan-1-one?
The IUPAC name of (8S,9R)-8,9-dihydroxy-9-methyl-2-oxaspiro[4.4]nonan-1-one (CID 14042275) is (8S,9R)-8,9-dihydroxy-9-methyl-2-oxaspiro[4.4]nonan-1-one.
What is the SMILES notation for (8S,9R)-8,9-dihydroxy-9-methyl-2-oxaspiro[4.4]nonan-1-one?
The canonical SMILES for (8S,9R)-8,9-dihydroxy-9-methyl-2-oxaspiro[4.4]nonan-1-one is C[C@]1(O)[C@@H](O)CCC12CCOC2=O.
What is the InChIKey of (8S,9R)-8,9-dihydroxy-9-methyl-2-oxaspiro[4.4]nonan-1-one?
The InChIKey is AXPPPWCUARLEPX-ICIOHDDNSA-N. The full InChI is InChI=1S/C9H14O4/c1-8(12)6(10)2-3-9(8)4-5-13-7(9)11/h6,10,12H,2-5H2,1H3/t6-,8-,9?/m0/s1.
What are the key properties of (8S,9R)-8,9-dihydroxy-9-methyl-2-oxaspiro[4.4]nonan-1-one?
(8S,9R)-8,9-dihydroxy-9-methyl-2-oxaspiro[4.4]nonan-1-one has a molecular weight of 186.21 g/mol, XLogP of -0.17, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (8S,9R)-8,9-dihydroxy-9-methyl-2-oxaspiro[4.4]nonan-1-one is sourced from PubChem (CID 14042275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).