About (3R,4S)-3-methoxy-5-methylideneoxolane-2,4-diol
(3R,4S)-3-methoxy-5-methylideneoxolane-2,4-diol (PubChem CID 67680567) has the molecular formula C6H10O4
and a molecular weight of 146.14 g/mol. Its IUPAC name is (3R,4S)-3-methoxy-5-methylideneoxolane-2,4-diol.
Molecular Properties
| Compound Name | (3R,4S)-3-methoxy-5-methylideneoxolane-2,4-diol |
| PubChem CID | 67680567 |
| Molecular Formula | C6H10O4 |
| Molecular Weight | 146.14 g/mol |
| Exact Mass | 146.06 |
| IUPAC Name | (3R,4S)-3-methoxy-5-methylideneoxolane-2,4-diol |
| SMILES | C=C1OC(O)[C@H](OC)[C@@H]1O |
| InChI | InChI=1S/C6H10O4/c1-3-4(7)5(9-2)6(8)10-3/h4-8H,1H2,2H3/t4-,5-,6?/m1/s1 |
| InChIKey | PVLHRTSJAYDTOH-QYRBDRAASA-N |
| XLogP | -0.78 |
| TPSA | 58.92 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 146.14 |
| LogP ≤ 5 | -0.78 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (3R,4S)-3-methoxy-5-methylideneoxolane-2,4-diol?
The IUPAC name of (3R,4S)-3-methoxy-5-methylideneoxolane-2,4-diol (CID 67680567) is (3R,4S)-3-methoxy-5-methylideneoxolane-2,4-diol.
What is the SMILES notation for (3R,4S)-3-methoxy-5-methylideneoxolane-2,4-diol?
The canonical SMILES for (3R,4S)-3-methoxy-5-methylideneoxolane-2,4-diol is C=C1OC(O)[C@H](OC)[C@@H]1O.
What is the InChIKey of (3R,4S)-3-methoxy-5-methylideneoxolane-2,4-diol?
The InChIKey is PVLHRTSJAYDTOH-QYRBDRAASA-N. The full InChI is InChI=1S/C6H10O4/c1-3-4(7)5(9-2)6(8)10-3/h4-8H,1H2,2H3/t4-,5-,6?/m1/s1.
What are the key properties of (3R,4S)-3-methoxy-5-methylideneoxolane-2,4-diol?
(3R,4S)-3-methoxy-5-methylideneoxolane-2,4-diol has a molecular weight of 146.14 g/mol, XLogP of -0.78, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S)-3-methoxy-5-methylideneoxolane-2,4-diol is sourced from PubChem (CID 67680567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).