6,8-dioxabicyclo[3.2.1]oct-2-en-4-one

Chemical Structure Depiction of
6,8-dioxabicyclo[3.2.1]oct-2-en-4-one
Available: 25 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-3737
Compound Name: 6,8-dioxabicyclo[3.2.1]oct-2-en-4-one
Molecular Weight: 126.11
Molecular Formula: C6 H6 O3
Smiles: C1C2C=CC(C(O1)O2)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: -0.1734
logD: -0.1734
logSw: -0.2815
Hydrogen bond acceptors count: 4
Polar surface area: 30.6733
InChI Key: HITOXZPZGPXYHY-UHFFFAOYSA-N
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