4,10-dioxatricyclo[5.2.1.02,6]dec-2(6)-ene

C8H10O2 — CID 143326200

IUPAC4,10-dioxatricyclo[5.2.1.02,6]dec-2(6)-ene
SMILESC1OCC2=C1C1CCC2O1
InChIInChI=1S/C8H10O2/c1-2-8-6-4-9-3-5(6)7(1)10-8/h7-8H,1-4H2
InChIKeyCVGSTWISMUEHCA-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.87
Rot. Bonds

About 4,10-dioxatricyclo[5.2.1.02,6]dec-2(6)-ene

4,10-dioxatricyclo[5.2.1.02,6]dec-2(6)-ene (PubChem CID 143326200) has the molecular formula C8H10O2 and a molecular weight of 138.17 g/mol. Its IUPAC name is 4,10-dioxatricyclo[5.2.1.02,6]dec-2(6)-ene.

Molecular Properties

Compound Name4,10-dioxatricyclo[5.2.1.02,6]dec-2(6)-ene
PubChem CID143326200
Molecular FormulaC8H10O2
Molecular Weight138.17 g/mol
Exact Mass138.07
IUPAC Name4,10-dioxatricyclo[5.2.1.02,6]dec-2(6)-ene
SMILESC1OCC2=C1C1CCC2O1
InChIInChI=1S/C8H10O2/c1-2-8-6-4-9-3-5(6)7(1)10-8/h7-8H,1-4H2
InChIKeyCVGSTWISMUEHCA-UHFFFAOYSA-N
XLogP0.87
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Dimethyl-7-oxabicyclo[2.2.1]hept-5-ene
CID 89932960
4,5,11-Trioxatricyclo[6.2.1.02,7]undec-2(7)-ene
CID 85999142
11,12-Dioxatetracyclo[6.2.1.13,6.02,7]dodeca-2(7),4-diene
CID 20679317
[3-(Hydroxymethyl)-7-oxabicyclo[2.2.1]hept-2-en-2-yl]methanol
CID 54301989
2,3-Bis(methoxymethyl)-7-oxabicyclo[2.2.1]hept-2-ene
CID 56987581
2,3-Diethyl-7-oxabicyclo[2.2.1]hept-2-ene
CID 90164751
2-Ethyl-3-methyl-7-oxabicyclo[2.2.1]hept-2-ene
CID 142316522
13-Oxatricyclo[8.2.1.02,9]tridec-2(9)-ene
CID 15716524
(1S,3S,6R,8R)-11,12-dioxatetracyclo[6.2.1.13,6.02,7]dodec-2(7)-ene
CID 177397056
(1R,3S,6R,8S)-11,12-dioxatetracyclo[6.2.1.13,6.02,7]dodec-2(7)-ene
CID 177624210

Frequently Asked Questions

What is the IUPAC name of 4,10-dioxatricyclo[5.2.1.02,6]dec-2(6)-ene?
The IUPAC name of 4,10-dioxatricyclo[5.2.1.02,6]dec-2(6)-ene (CID 143326200) is 4,10-dioxatricyclo[5.2.1.02,6]dec-2(6)-ene.
What is the SMILES notation for 4,10-dioxatricyclo[5.2.1.02,6]dec-2(6)-ene?
The canonical SMILES for 4,10-dioxatricyclo[5.2.1.02,6]dec-2(6)-ene is C1OCC2=C1C1CCC2O1.
What is the InChIKey of 4,10-dioxatricyclo[5.2.1.02,6]dec-2(6)-ene?
The InChIKey is CVGSTWISMUEHCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O2/c1-2-8-6-4-9-3-5(6)7(1)10-8/h7-8H,1-4H2.
What are the key properties of 4,10-dioxatricyclo[5.2.1.02,6]dec-2(6)-ene?
4,10-dioxatricyclo[5.2.1.02,6]dec-2(6)-ene has a molecular weight of 138.17 g/mol, XLogP of 0.87, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,10-dioxatricyclo[5.2.1.02,6]dec-2(6)-ene is sourced from PubChem (CID 143326200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).