Accessed:

trans-Jasmone

Molecular formula:	C11H16O
Average mass:	164.248
Monoisotopic mass:	164.120115
ChemSpider ID:	1266013

Double-bond stereo

Structural identifiers

Names

Names and synonyms

Verified

(E)-jasmone

2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (E)-

2-Cyclopenten-1-one, 3-methyl-2-[(2E)-2-penten-1-yl]-

[ACD/Index Name]

228-410-7

[EINECS]

3-Methyl-2-(2-pentenyl)-2-cyclopenten-1-one

3-Methyl-2-[(2E)-2-penten-1-yl]-2-cyclopenten-1-on

[German]

[ACD/IUPAC Name]

3-Methyl-2-[(2E)-2-penten-1-yl]-2-cyclopenten-1-one

[ACD/IUPAC Name]

3-Méthyl-2-[(2E)-2-pentèn-1-yl]-2-cyclopentén-1-one

3-Méthyl-2-[(2E)-2-pentén-1-yl]-2-cyclopentén-1-one

[French]

[ACD/IUPAC Name]

3-Methyl-2-[(2E)-pent-2-en-1-yl]cyclopent-2-en-1-one

3-Methyl-2-pent-2-enyl-cyclopent-2-enone

488-10-8

[RN]

6261-18-3

[RN]

7TCS3Y45DR

[UNII]

E-Jasmone

Jasmone

JASMONE, (E)-

trans-3-Methyl-2-(2-pentenyl)-2-cyclopenten-1-one

trans-Jasmone

Unverified

(E)-3-methyl-2-(pent-2-en-1-yl)cyclopent-2-enone

(E)-3-methyl-2-(pent-2-enyl)cyclopent-2-en-1-one

(Z)-3-Methyl-2-(pent-2-en-1-yl)cyclopent-2-enone

2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (E)- (8CI)

2-Cyclopenten-1-one, 3-methyl-2-(2E)-2-pentenyl-

2-Cyclopenten-1-one, 3-methyl-2-(2Z)-2-pentenyl-

3-Methyl-2-((E)-pent-2-enyl)-cyclopent-2-enone

3-Methyl-2-(2-pentenyl)-2-cyclopentene-1-one, (E)-

3-Methyl-2-(2E)-2-penten-1-yl-2-Cyclopenten-1-one

3-METHYL-2-(PENT-2-EN-1-YL)CYCLOPENT-2-EN-1-ONE

3-Methyl-2-[(2E)-2-pentenyl]-2-cyclopenten-1-one

3-methyl-2-[(E)-pent-2-enyl]-1-cyclopent-2-enone

3-methyl-2-[(E)-pent-2-enyl]cyclopent-2-en-1-one

3-methyl-2-pent-2-enyl-1-cyclopent-2-enone

3-methyl-2-pent-2-enyl-cyclopent-2-en-1-one

3-Methyl-2-pent-2-enylcyclopent-2-en-1-one

3-methyl-2-pent-2-enylcyclopent-2-enone

51252-31-4

[RN]

68043-00-5

[RN]

88-10-8

[RN]

cis-3-Methyl-2-pent-2-enyl-cyclopent-2-enone

cis-jasmon

EINECS 228-410-7

METHYLPENTENYL-CYCLOPENTENONE

MFCD00001402

[MDL number]

MFCD00067147

[MDL number]

Database IDs