METHYL DIHYDROJASMONATE, TRANS-(±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C13H22O3
Molecular Weight	226.312
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of METHYL DIHYDROJASMONATE, TRANS-(±)-

Structure Search

SMILES

CCCCC[C@H]1[C@H](CC(=O)OC)CCC1=O

InChI

InChIKey=KVWWIYGFBYDJQC-QWRGUYRKSA-N

InChI=1S/C13H22O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h10-11H,3-9H2,1-2H3/t10-,11-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(±)-DIHYDROJASMONIC ACID METHYL ESTER

Preferred Name

English

METHYL DIHYDROJASMONATE, TRANS-(±)-

Common Name

English

CYCLOPENTANEACETIC ACID, 3-OXO-2-PENTYL-, METHYL ESTER, (1R,2R)-REL-

Systematic Name

English

CYCLOPENTANEACETIC ACID, 3-OXO-2-PENTYL-, METHYL ESTER, TRANS-

Systematic Name

English

METHYL DL-DIHYDROJASMONATE

Common Name

English

TRANS-HEDIONE

Common Name

English

(±)-METHYL DIHYDROJASMONATE

Common Name

English

CYCLOPENTANEACETIC ACID, 3-OXO-2-PENTYL-, METHYL ESTER, TRANS-(±)-

Systematic Name

English

Code System Code Type Description

FDA UNII

43CCU17TXN

Created by admin on Wed Apr 02 06:27:58 GMT 2025 , Edited by admin on Wed Apr 02 06:27:58 GMT 2025

PRIMARY

CAS

2570-03-8

Created by admin on Wed Apr 02 06:27:58 GMT 2025 , Edited by admin on Wed Apr 02 06:27:58 GMT 2025

PRIMARY

SUBSTANCE RECORD


					43CCU17TXN

METHYL DIHYDROJASMONATE, TRANS-(±)-