About cyclohexa-2,4-dien-1-ol
cyclohexa-2,4-dien-1-ol (PubChem CID 12611534) has the molecular formula C6H8O
and a molecular weight of 96.13 g/mol. Its IUPAC name is cyclohexa-2,4-dien-1-ol.
Molecular Properties
| Compound Name | cyclohexa-2,4-dien-1-ol |
| PubChem CID | 12611534 |
| Molecular Formula | C6H8O |
| Molecular Weight | 96.13 g/mol |
| Exact Mass | 96.06 |
| IUPAC Name | cyclohexa-2,4-dien-1-ol |
| SMILES | OC1C=CC=CC1 |
| InChI | InChI=1S/C6H8O/c7-6-4-2-1-3-5-6/h1-4,6-7H,5H2 |
| InChIKey | MIHINWMALJZIBX-UHFFFAOYSA-N |
| XLogP | 0.86 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 96.13 |
| LogP ≤ 5 | 0.86 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of cyclohexa-2,4-dien-1-ol?
The IUPAC name of cyclohexa-2,4-dien-1-ol (CID 12611534) is cyclohexa-2,4-dien-1-ol.
What is the SMILES notation for cyclohexa-2,4-dien-1-ol?
The canonical SMILES for cyclohexa-2,4-dien-1-ol is OC1C=CC=CC1.
What is the InChIKey of cyclohexa-2,4-dien-1-ol?
The InChIKey is MIHINWMALJZIBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8O/c7-6-4-2-1-3-5-6/h1-4,6-7H,5H2.
What are the key properties of cyclohexa-2,4-dien-1-ol?
cyclohexa-2,4-dien-1-ol has a molecular weight of 96.13 g/mol, XLogP of 0.86, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexa-2,4-dien-1-ol is sourced from PubChem (CID 12611534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).