About (6S)-2-ethenylbicyclo[4.2.0]oct-1-ene
(6S)-2-ethenylbicyclo[4.2.0]oct-1-ene (PubChem CID 163077299) has the molecular formula C10H14
and a molecular weight of 134.22 g/mol. Its IUPAC name is (6S)-2-ethenylbicyclo[4.2.0]oct-1-ene.
Molecular Properties
| Compound Name | (6S)-2-ethenylbicyclo[4.2.0]oct-1-ene |
| PubChem CID | 163077299 |
| Molecular Formula | C10H14 |
| Molecular Weight | 134.22 g/mol |
| Exact Mass | 134.11 |
| IUPAC Name | (6S)-2-ethenylbicyclo[4.2.0]oct-1-ene |
| SMILES | C=CC1=C2CC[C@@H]2CCC1 |
| InChI | InChI=1S/C10H14/c1-2-8-4-3-5-9-6-7-10(8)9/h2,9H,1,3-7H2/t9-/m0/s1 |
| InChIKey | CCJGZHPMTLFOLZ-VIFPVBQESA-N |
| XLogP | 3.06 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 134.22 |
| LogP ≤ 5 | 3.06 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of (6S)-2-ethenylbicyclo[4.2.0]oct-1-ene?
The IUPAC name of (6S)-2-ethenylbicyclo[4.2.0]oct-1-ene (CID 163077299) is (6S)-2-ethenylbicyclo[4.2.0]oct-1-ene.
What is the SMILES notation for (6S)-2-ethenylbicyclo[4.2.0]oct-1-ene?
The canonical SMILES for (6S)-2-ethenylbicyclo[4.2.0]oct-1-ene is C=CC1=C2CC[C@@H]2CCC1.
What is the InChIKey of (6S)-2-ethenylbicyclo[4.2.0]oct-1-ene?
The InChIKey is CCJGZHPMTLFOLZ-VIFPVBQESA-N. The full InChI is InChI=1S/C10H14/c1-2-8-4-3-5-9-6-7-10(8)9/h2,9H,1,3-7H2/t9-/m0/s1.
What are the key properties of (6S)-2-ethenylbicyclo[4.2.0]oct-1-ene?
(6S)-2-ethenylbicyclo[4.2.0]oct-1-ene has a molecular weight of 134.22 g/mol, XLogP of 3.06, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-2-ethenylbicyclo[4.2.0]oct-1-ene is sourced from PubChem (CID 163077299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).