Chemical Product Library / Reference

3-Pinanone

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 3-Pinanone

Chemical identity

English name3-Pinanone
English synonymsBicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-;Bicyclo(3.1.1)heptan-3-one, 2,6,6-trimethyl-;Bicyclo3.1.1heptan-3-one, 2,6,6-trimethyl-;(E)-Pinocamphone;(1alpha,2beta,5alpha)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one;Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1.alpha.,2.alpha.,5.alpha.)-;1S,2R,5R-3-Pinanone;D-Pinocamphone;2,6,6-trimethylnorpinan-3-one;pinan-3-one;Pinocamphone, trans;SCHEMBL7839978
Chinese name3-蒎酮
Chinese synonymsNot provided
Chemical categoryKetone Solvents
CAS No.15358-88-0
EINECS No.Not provided
Molecular formulaC10H16O
Molecular weight152.23
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 2.3; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 17.1 A^2; rotatable bonds 0

Application scenarios

Not provided