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10539-88-5

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10539-88-5 Structure

10539-88-5 Structure

Identification	Back Directory
[Name] 2-[(1S,2R,5R)-1,2-Dimethylbicyclo[3.1.0]hex-2-yl]-5-methylphenol
[CAS] 10539-88-5
[Synonyms] Debromolaurinterol 2-[(1S,2R,5R)-1,2-Dimethylbicyclo[3.1.0]hex-2-yl]-5-methylphenol Phenol, 2-[(1S,2R,5R)-1,2-dimethylbicyclo[3.1.0]hex-2-yl]-5-methyl-
[Molecular Formula] C15H20O
[MOL File] 10539-88-5.mol
[Molecular Weight] 216.32

Chemical Properties	Back Directory
[Boiling point ] 309.6±21.0 °C(Predicted)
[density ] 1.084±0.06 g/cm3(Predicted)
[pka] 10.27±0.40(Predicted)

Safety Data	Back Directory
[HS Code ] 2907199090

Hazard Information	Back Directory
[Definition] ChEBI: A sesquiterpenoid that is laurinterol in which the bromo group has been replaced by a hydrogen. Isolated from Laurencia intermedia and Aplysia kurodai, it exhibits antimicrobial activity.

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