CAS 6261-18-3PubChem CID 1549019
trans-Jasmone
Trans-Jasmone is a ketone.
— ChEBI
- IUPAC name
- 3-methyl-2-[(E)-pent-2-enyl]cyclopent-2-en-1-one
- Molecular formula
- C11H16O
- Molecular weight
- 164.24 g/mol
- Exact mass
- 164.120115130 Da
- XLogP3
- 2.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Jasmone, (E)-7TCS3Y45DR2-Cyclopenten-1-one, 3-methyl-2-(2E)-2-pentenyl-3-methyl-2-[(2E)-pent-2-en-1-yl]cyclopent-2-en-1-one3-methyl-2-((2E)-pent-2-en-1-yl)cyclopent-2-en-1-oneRefChem:1100273228-410-7(E)-jasmone
16 more reported names
2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (E)-(E)-3-Methyl-2-(pent-2-enyl)cyclopent-2-en-1-one(E)-3-methyl-2-(pent-2-en-1-yl)cyclopent-2-en-1-one2-Cyclopenten-1-one, 3-methyl-2-(2E)-2-penten-1-yl-2-Cyclopenten-1-one, 3-methyl-2-(2Z)-2- pentenyl-UNII-7TCS3Y45DRcis-asmoneEINECS 228-410-7cis-3-methyl-2-pent-2-enyl-cyclopent-2-enoneJASMONE, TRANS-3-Methyl-2-(2-pentenyl)-2-cyclopentene-1-one, (E)-JASMONE TRANS-FORM [MI]CHEBI:88585CS-0137943trans-3-methyl-2-pent-2-enyl-cyclopent-2-enone3-Methyl-(cis-2-penten-1-yl)-2-cyclopenten-1-one
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.