Chemical Product Library / Reference

trans-Jasmone

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

Molecular structure for trans-Jasmone

Chemical identity

English nametrans-Jasmone
English synonymstrans-jasmone;Jasmone, (E)-;2-Cyclopenten-1-one, 3-methyl-2-(2E)-2-pentenyl-;3-methyl-2-[(2E)-pent-2-en-1-yl]cyclopent-2-en-1-one;3-methyl-2-((2E)-pent-2-en-1-yl)cyclopent-2-en-1-one;(E)-jasmone;3-methyl-2-[(E)-pent-2-enyl]cyclopent-2-en-1-one;2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (E)-;(E)-3-Methyl-2-(pent-2-enyl)cyclopent-2-en-1-one;2-Cyclopenten-1-one, 3-methyl-2-(2Z)-2- pentenyl-;(E)-3-methyl-2-(pent-2-en-1-yl)cyclopent-2-en-1-one;2-Cyclopenten-1-one, 3-methyl-2-(2E)-2-penten-1-yl-
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.6261-18-3
EINECS No.228-410-7
Molecular formulaC11H16O
Molecular weight164.24
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 2.2; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 17.1 A^2; rotatable bonds 3

Application scenarios

Not provided