Chemical Product Library / Reference

Isojasmone

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

Molecular structure for Isojasmone

Chemical identity

English nameIsojasmone
English synonyms2-Methyl-3-pent-2-enylcyclopent-2-enone;2-Cyclopenten-1-one, 2-methyl-3-(2-pentenyl)-;Isojasmone;GVONPEQEUQYVNH-UHFFFAOYSA-N;2-methyl-3-(pent-2-en-1-yl)cyclopent-2-en-1-one
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.11050-62-7
EINECS No.234-273-4
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