JASMONE, (E)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H16O
Molecular Weight	164.2441
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC\C=C\CC1=C(C)CCC1=O

InChI

InChIKey=XMLSXPIVAXONDL-SNAWJCMRSA-N

InChI=1S/C11H16O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5H,3,6-8H2,1-2H3/b5-4+

HIDE SMILES / InChI

Molecular Formula	C11H16O
Molecular Weight	164.2441
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 03:07:55 UTC 2023` Edited by `admin` on `Sat Dec 16 03:07:55 UTC 2023`
Record UNII	7TCS3Y45DR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

JASMONE, (E)-

Common Name

English

3-METHYL-2-(TRANS-2-PENTENYL)-2-CYCLOPENTEN-1-ONE

Systematic Name

English

2-CYCLOPENTEN-1-ONE, 3-METHYL-2-(2E)-2-PENTENYL-

Systematic Name

English

2-CYCLOPENTEN-1-ONE, 3-METHYL-2-(2E)-2-PENTEN-1-YL-

Systematic Name

English

TRANS-JASMONE

Common Name

English

JASMONE, TRANS-

Common Name

English

(E)-JASMONE

Common Name

English

2-CYCLOPENTEN-1-ONE, 3-METHYL-2-(2-PENTENYL)-, TRANS-

Common Name

English

JASMONE TRANS-FORM [MI]

Common Name

English

2-CYCLOPENTEN-1-ONE, 3-METHYL-2-(2-PENTENYL)-, (E)-

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID50904403