Accessed:

JASMINONE B

Molecular formula:	C10H16O
Average mass:	152.237
Monoisotopic mass:	152.120115
ChemSpider ID:	4941595

0 of 1 defined stereocentres

Double-bond stereo

Structural identifiers

Names

Names and synonyms

Verified

(2E)-2-(2-pentenyl)cyclopentanone

(E)-2-(Pent-2-enyl)cyclopentan-1-one

2-(2-PENTENYL)CYCLOPENTANONE, (2E)-

2-(2E)-2-Penten-1-ylcyclopentanone

2-(trans-2-Pentenyl)cyclopentanone

2-[(2E)-2-Penten-1-yl]cyclopentanon

[German]

[ACD/IUPAC Name]

2-[(2E)-2-Penten-1-yl]cyclopentanone

[ACD/IUPAC Name]

2-[(2E)-2-Pentén-1-yl]cyclopentanone

[French]

[ACD/IUPAC Name]

2-[(2E)-Pent-2-en-1-yl]cyclopentanone

257-319-5

[EINECS]

51608-18-5

[RN]

Cyclopentanone, 2-(2E)-2-pentenyl-

Cyclopentanone, 2-[(2E)-2-penten-1-yl]-

[ACD/Index Name]

JASMINONE B

L5VTJ B2U3 &&trans or E Form

[WLN]

Unverified

2-(2E)-2-Penten-1-yl-Cyclopentanone

2-(2E)-2-Pentenyl-Cyclopentanone

2-[(2E)-pent-2-en-1-yl]cyclopentan-1-one

34687-45-1

[RN]

jasminone

Database IDs