About [(1S,2R,4S)-2-bicyclo[2.2.1]hept-5-enyl] acetate
[(1S,2R,4S)-2-bicyclo[2.2.1]hept-5-enyl] acetate (PubChem CID 6553873) has the molecular formula C9H12O2
and a molecular weight of 152.19 g/mol. Its IUPAC name is [(1S,2R,4S)-2-bicyclo[2.2.1]hept-5-enyl] acetate.
Molecular Properties
| Compound Name | [(1S,2R,4S)-2-bicyclo[2.2.1]hept-5-enyl] acetate |
| PubChem CID | 6553873 |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 g/mol |
| Exact Mass | 152.08 |
| IUPAC Name | [(1S,2R,4S)-2-bicyclo[2.2.1]hept-5-enyl] acetate |
| SMILES | CC(=O)O[C@@H]1C[C@H]2C=C[C@@H]1C2 |
| InChI | InChI=1S/C9H12O2/c1-6(10)11-9-5-7-2-3-8(9)4-7/h2-3,7-9H,4-5H2,1H3/t7-,8+,9+/m0/s1 |
| InChIKey | DRWRVXAXXGJZIO-DJLDLDEBSA-N |
| XLogP | 1.51 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 152.19 |
| LogP ≤ 5 | 1.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [(1S,2R,4S)-2-bicyclo[2.2.1]hept-5-enyl] acetate?
The IUPAC name of [(1S,2R,4S)-2-bicyclo[2.2.1]hept-5-enyl] acetate (CID 6553873) is [(1S,2R,4S)-2-bicyclo[2.2.1]hept-5-enyl] acetate.
What is the SMILES notation for [(1S,2R,4S)-2-bicyclo[2.2.1]hept-5-enyl] acetate?
The canonical SMILES for [(1S,2R,4S)-2-bicyclo[2.2.1]hept-5-enyl] acetate is CC(=O)O[C@@H]1C[C@H]2C=C[C@@H]1C2.
What is the InChIKey of [(1S,2R,4S)-2-bicyclo[2.2.1]hept-5-enyl] acetate?
The InChIKey is DRWRVXAXXGJZIO-DJLDLDEBSA-N. The full InChI is InChI=1S/C9H12O2/c1-6(10)11-9-5-7-2-3-8(9)4-7/h2-3,7-9H,4-5H2,1H3/t7-,8+,9+/m0/s1.
What are the key properties of [(1S,2R,4S)-2-bicyclo[2.2.1]hept-5-enyl] acetate?
[(1S,2R,4S)-2-bicyclo[2.2.1]hept-5-enyl] acetate has a molecular weight of 152.19 g/mol, XLogP of 1.51, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,2R,4S)-2-bicyclo[2.2.1]hept-5-enyl] acetate is sourced from PubChem (CID 6553873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).