About 5,6,7,8-tetrahydro-1H-isochromene
5,6,7,8-tetrahydro-1H-isochromene (PubChem CID 57318710) has the molecular formula C9H12O
and a molecular weight of 136.19 g/mol. Its IUPAC name is 5,6,7,8-tetrahydro-1H-isochromene.
Molecular Properties
| Compound Name | 5,6,7,8-tetrahydro-1H-isochromene |
| PubChem CID | 57318710 |
| Molecular Formula | C9H12O |
| Molecular Weight | 136.19 g/mol |
| Exact Mass | 136.09 |
| IUPAC Name | 5,6,7,8-tetrahydro-1H-isochromene |
| SMILES | C1=CC2=C(CCCC2)CO1 |
| InChI | InChI=1S/C9H12O/c1-2-4-9-7-10-6-5-8(9)3-1/h5-6H,1-4,7H2 |
| InChIKey | GBSQNZUPEGGTEI-UHFFFAOYSA-N |
| XLogP | 2.40 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 136.19 |
| LogP ≤ 5 | 2.40 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 5,6,7,8-tetrahydro-1H-isochromene?
The IUPAC name of 5,6,7,8-tetrahydro-1H-isochromene (CID 57318710) is 5,6,7,8-tetrahydro-1H-isochromene.
What is the SMILES notation for 5,6,7,8-tetrahydro-1H-isochromene?
The canonical SMILES for 5,6,7,8-tetrahydro-1H-isochromene is C1=CC2=C(CCCC2)CO1.
What is the InChIKey of 5,6,7,8-tetrahydro-1H-isochromene?
The InChIKey is GBSQNZUPEGGTEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12O/c1-2-4-9-7-10-6-5-8(9)3-1/h5-6H,1-4,7H2.
What are the key properties of 5,6,7,8-tetrahydro-1H-isochromene?
5,6,7,8-tetrahydro-1H-isochromene has a molecular weight of 136.19 g/mol, XLogP of 2.40, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydro-1H-isochromene is sourced from PubChem (CID 57318710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).