About 4-methyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid
4-methyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid (PubChem CID 20556121) has the molecular formula C8H10O3
and a molecular weight of 154.16 g/mol. Its IUPAC name is 4-methyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid.
Molecular Properties
| Compound Name | 4-methyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid |
| PubChem CID | 20556121 |
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.16 g/mol |
| Exact Mass | 154.06 |
| IUPAC Name | 4-methyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid |
| SMILES | CC1CC2OC2C=C1C(=O)O |
| InChI | InChI=1S/C8H10O3/c1-4-2-6-7(11-6)3-5(4)8(9)10/h3-4,6-7H,2H2,1H3,(H,9,10) |
| InChIKey | JJLGWVLFWTUPIS-UHFFFAOYSA-N |
| XLogP | 0.80 |
| TPSA | 49.83 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.16 |
| LogP ≤ 5 | 0.80 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-methyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid?
The IUPAC name of 4-methyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid (CID 20556121) is 4-methyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid.
What is the SMILES notation for 4-methyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid?
The canonical SMILES for 4-methyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid is CC1CC2OC2C=C1C(=O)O.
What is the InChIKey of 4-methyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid?
The InChIKey is JJLGWVLFWTUPIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O3/c1-4-2-6-7(11-6)3-5(4)8(9)10/h3-4,6-7H,2H2,1H3,(H,9,10).
What are the key properties of 4-methyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid?
4-methyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid has a molecular weight of 154.16 g/mol, XLogP of 0.80, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid is sourced from PubChem (CID 20556121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).