1-(6-methylbicyclo[2.2.1]hept-5-en-2-yl)prop-2-yn-1-ol

Chemical Structure Depiction of
1-(6-methylbicyclo[2.2.1]hept-5-en-2-yl)prop-2-yn-1-ol
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-5508
Compound Name: 1-(6-methylbicyclo[2.2.1]hept-5-en-2-yl)prop-2-yn-1-ol
Molecular Weight: 162.23
Molecular Formula: C11 H14 O
Smiles: CC1=CC2CC(C1C2)C(C#C)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.0483
logD: 2.0483
logSw: -2.248
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 17.2352
InChI Key: BCQZCZTXOBUJBO-UHFFFAOYSA-N
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