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Details

Stereochemistry ACHIRAL
Molecular Formula C17H27NO4
Molecular Weight 309.4006
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-BIS(TRIMETHYLACETOXYMETHYL)-1-METHYLPYRROLE

SMILES

CN1C=CC(COC(=O)C(C)(C)C)=C1COC(=O)C(C)(C)C

InChI

InChIKey=SGIYQJGAZFTJEG-UHFFFAOYSA-N
InChI=1S/C17H27NO4/c1-16(2,3)14(19)21-10-12-8-9-18(7)13(12)11-22-15(20)17(4,5)6/h8-9H,10-11H2,1-7H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,3-BIS(TRIMETHYLACETOXYMETHYL)-1-METHYLPYRROLE
Systematic Name English
PROPANOIC ACID, 2,2-DIMETHYL-, (1-METHYL-1H-PYRROLE-2,3-DIYL)BIS(METHYLENE) ESTER
Preferred Name English
Code System Code Type Description
PUBCHEM
186816
Created by admin on Mon Mar 31 18:59:02 GMT 2025 , Edited by admin on Mon Mar 31 18:59:02 GMT 2025
PRIMARY
CAS
68384-91-8
Created by admin on Mon Mar 31 18:59:02 GMT 2025 , Edited by admin on Mon Mar 31 18:59:02 GMT 2025
PRIMARY
FDA UNII
I0F3993U5K
Created by admin on Mon Mar 31 18:59:02 GMT 2025 , Edited by admin on Mon Mar 31 18:59:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID30987931
Created by admin on Mon Mar 31 18:59:02 GMT 2025 , Edited by admin on Mon Mar 31 18:59:02 GMT 2025
PRIMARY
NIH
NCATS
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