1,1'-(buta-1,3-diyne-1,4-diyl)di(cyclopentan-1-ol)

Chemical Structure Depiction of
1,1'-(buta-1,3-diyne-1,4-diyl)di(cyclopentan-1-ol)
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-3383
Compound Name: 1,1'-(buta-1,3-diyne-1,4-diyl)di(cyclopentan-1-ol)
Molecular Weight: 218.29
Molecular Formula: C14 H18 O2
Smiles: C1CCC(C1)(C#CC#CC1(CCCC1)O)O
Stereo: ACHIRAL
logP: 3.0501
logD: 3.0501
logSw: -2.5869
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 32.229
InChI Key: UOUCEWJFYFFIKW-UHFFFAOYSA-N
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