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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N2O
Molecular Weight 152.1937
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ISOPROPOXY-3-METHYLPYRAZINE

SMILES

CC(C)OC1=NC=CN=C1C

InChI

InChIKey=FRCMVXLVVCXOHO-UHFFFAOYSA-N
InChI=1S/C8H12N2O/c1-6(2)11-8-7(3)9-4-5-10-8/h4-6H,1-3H3

HIDE SMILES / InChI

Molecular Formula C8H12N2O
Molecular Weight 152.1937
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 Sat Dec 16 10:10:23 GMT 2023
Edited
by admin
on Sat Dec 16 10:10:23 GMT 2023
Record UNII
5X4RX72JSE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ISOPROPOXY-3-METHYLPYRAZINE
Systematic Name English
2-METHYL-3-(1-METHYLETHOXY)PYRAZINE
Systematic Name English
PYRAZINE, 2-METHYL-3-(1-METHYLETHOXY)-
Systematic Name English
2-ISOPROPOXY-3-METHYL-PYRAZINE
Systematic Name English
2-ISO-PROPOXY-3-METHYL PYRAZINE
Systematic Name English
Code System Code Type Description
CAS
94089-22-2
Created by admin on Sat Dec 16 10:10:23 GMT 2023 , Edited by admin on Sat Dec 16 10:10:23 GMT 2023
PRIMARY
PUBCHEM
3086387
Created by admin on Sat Dec 16 10:10:23 GMT 2023 , Edited by admin on Sat Dec 16 10:10:23 GMT 2023
PRIMARY
FDA UNII
5X4RX72JSE
Created by admin on Sat Dec 16 10:10:23 GMT 2023 , Edited by admin on Sat Dec 16 10:10:23 GMT 2023
PRIMARY
ECHA (EC/EINECS)
302-122-2
Created by admin on Sat Dec 16 10:10:23 GMT 2023 , Edited by admin on Sat Dec 16 10:10:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID40240504
Created by admin on Sat Dec 16 10:10:23 GMT 2023 , Edited by admin on Sat Dec 16 10:10:23 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY
Odour and flavor: Dusty, green, somewhat paprika-like; Occurrence: Not yet reported as being found in nature