(5RS)-6,8-dioxabicyclo[3.2.1]octan-4-one

Chemical Structure Depiction of
(5RS)-6,8-dioxabicyclo[3.2.1]octan-4-one
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-8620
Compound Name: (5RS)-6,8-dioxabicyclo[3.2.1]octan-4-one
Molecular Weight: 128.12
Molecular Formula: C6 H8 O3
Smiles: C1CC([C@@H]2OCC1O2)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: -0.3899
logD: -0.3899
logSw: 0.0047
Hydrogen bond acceptors count: 4
Polar surface area: 30.6733
InChI Key: WHIRALQRTSITMI-RZKHNPSRSA-N
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