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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

Molecular Formula C17H27NO4
Molecular Weight 309.4006
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:58:46 GMT 2023
Edited
by admin
on Fri Dec 15 17:58:46 GMT 2023
Record UNII
I0F3993U5K
Record Status Validated (UNII)
Record Version
  • Download
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
Systematic Name English
Code System Code Type Description
PUBCHEM
186816
Created by admin on Fri Dec 15 17:58:46 GMT 2023 , Edited by admin on Fri Dec 15 17:58:46 GMT 2023
PRIMARY
CAS
68384-91-8
Created by admin on Fri Dec 15 17:58:46 GMT 2023 , Edited by admin on Fri Dec 15 17:58:46 GMT 2023
PRIMARY
FDA UNII
I0F3993U5K
Created by admin on Fri Dec 15 17:58:46 GMT 2023 , Edited by admin on Fri Dec 15 17:58:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID30987931
Created by admin on Fri Dec 15 17:58:46 GMT 2023 , Edited by admin on Fri Dec 15 17:58:46 GMT 2023
PRIMARY