6,8-dioxabicyclo[3.2.1]octan-4-one

C6H8O3 — CID 12896875

IUPAC6,8-dioxabicyclo[3.2.1]octan-4-one
SMILESO=C1CCC2COC1O2
InChIInChI=1S/C6H8O3/c7-5-2-1-4-3-8-6(5)9-4/h4,6H,1-3H2
InChIKeyWHIRALQRTSITMI-UHFFFAOYSA-N
MW128.13 g/mol
LogP0.09
Rot. Bonds

About 6,8-dioxabicyclo[3.2.1]octan-4-one

6,8-dioxabicyclo[3.2.1]octan-4-one (PubChem CID 12896875) has the molecular formula C6H8O3 and a molecular weight of 128.13 g/mol. Its IUPAC name is 6,8-dioxabicyclo[3.2.1]octan-4-one.

Molecular Properties

Compound Name6,8-dioxabicyclo[3.2.1]octan-4-one
PubChem CID12896875
Molecular FormulaC6H8O3
Molecular Weight128.13 g/mol
Exact Mass128.05
IUPAC Name6,8-dioxabicyclo[3.2.1]octan-4-one
SMILESO=C1CCC2COC1O2
InChIInChI=1S/C6H8O3/c7-5-2-1-4-3-8-6(5)9-4/h4,6H,1-3H2
InChIKeyWHIRALQRTSITMI-UHFFFAOYSA-N
XLogP0.09
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.13
LogP ≤ 50.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6,8-dioxabicyclo[3.2.1]octan-4-one?
The IUPAC name of 6,8-dioxabicyclo[3.2.1]octan-4-one (CID 12896875) is 6,8-dioxabicyclo[3.2.1]octan-4-one.
What is the SMILES notation for 6,8-dioxabicyclo[3.2.1]octan-4-one?
The canonical SMILES for 6,8-dioxabicyclo[3.2.1]octan-4-one is O=C1CCC2COC1O2.
What is the InChIKey of 6,8-dioxabicyclo[3.2.1]octan-4-one?
The InChIKey is WHIRALQRTSITMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8O3/c7-5-2-1-4-3-8-6(5)9-4/h4,6H,1-3H2.
What are the key properties of 6,8-dioxabicyclo[3.2.1]octan-4-one?
6,8-dioxabicyclo[3.2.1]octan-4-one has a molecular weight of 128.13 g/mol, XLogP of 0.09, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dioxabicyclo[3.2.1]octan-4-one is sourced from PubChem (CID 12896875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).