About (8R)-8-methyl-1,4-dioxaspiro[4.5]dec-6-ene
(8R)-8-methyl-1,4-dioxaspiro[4.5]dec-6-ene (PubChem CID 10487077) has the molecular formula C9H14O2
and a molecular weight of 154.21 g/mol. Its IUPAC name is (8R)-8-methyl-1,4-dioxaspiro[4.5]dec-6-ene.
Molecular Properties
| Compound Name | (8R)-8-methyl-1,4-dioxaspiro[4.5]dec-6-ene |
| PubChem CID | 10487077 |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 g/mol |
| Exact Mass | 154.10 |
| IUPAC Name | (8R)-8-methyl-1,4-dioxaspiro[4.5]dec-6-ene |
| SMILES | C[C@H]1C=CC2(CC1)OCCO2 |
| InChI | InChI=1S/C9H14O2/c1-8-2-4-9(5-3-8)10-6-7-11-9/h2,4,8H,3,5-7H2,1H3/t8-/m0/s1 |
| InChIKey | VNFHLOCJIWNANW-QMMMGPOBSA-N |
| XLogP | 1.72 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.21 |
| LogP ≤ 5 | 1.72 |
| 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 (8R)-8-methyl-1,4-dioxaspiro[4.5]dec-6-ene?
The IUPAC name of (8R)-8-methyl-1,4-dioxaspiro[4.5]dec-6-ene (CID 10487077) is (8R)-8-methyl-1,4-dioxaspiro[4.5]dec-6-ene.
What is the SMILES notation for (8R)-8-methyl-1,4-dioxaspiro[4.5]dec-6-ene?
The canonical SMILES for (8R)-8-methyl-1,4-dioxaspiro[4.5]dec-6-ene is C[C@H]1C=CC2(CC1)OCCO2.
What is the InChIKey of (8R)-8-methyl-1,4-dioxaspiro[4.5]dec-6-ene?
The InChIKey is VNFHLOCJIWNANW-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H14O2/c1-8-2-4-9(5-3-8)10-6-7-11-9/h2,4,8H,3,5-7H2,1H3/t8-/m0/s1.
What are the key properties of (8R)-8-methyl-1,4-dioxaspiro[4.5]dec-6-ene?
(8R)-8-methyl-1,4-dioxaspiro[4.5]dec-6-ene has a molecular weight of 154.21 g/mol, XLogP of 1.72, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-8-methyl-1,4-dioxaspiro[4.5]dec-6-ene is sourced from PubChem (CID 10487077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).