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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O2
Molecular Weight 164.2011
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of GIBEPYRONE A

SMILES

C\C=C(/C)C1=CC=C(C)C(=O)O1

InChI

InChIKey=FEEGMVBAILJAQO-QPJJXVBHSA-N
InChI=1S/C10H12O2/c1-4-7(2)9-6-5-8(3)10(11)12-9/h4-6H,1-3H3/b7-4+

HIDE SMILES / InChI

Molecular Formula C10H12O2
Molecular Weight 164.2011
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 12:52:36 GMT 2023
Edited
by admin
on Sat Dec 16 12:52:36 GMT 2023
Record UNII
A5Q9UJ9CFR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GIBEPYRONE A
Common Name English
3-METHYL-6-((1E)-1-METHYL-1-PROPEN-1-YL)-2H-PYRAN-2-ONE
Systematic Name English
2H-PYRAN-2-ONE, 3-METHYL-6-((1E)-1-METHYL-1-PROPEN-1-YL)-
Systematic Name English
6-((E)-BUT-2-EN-2-YL)-3-METHYLPYRAN-2-ONE
Systematic Name English
FUSALANIPYRONE , (E)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID80772238
Created by admin on Sat Dec 16 12:52:36 GMT 2023 , Edited by admin on Sat Dec 16 12:52:36 GMT 2023
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PUBCHEM
71346036
Created by admin on Sat Dec 16 12:52:36 GMT 2023 , Edited by admin on Sat Dec 16 12:52:36 GMT 2023
PRIMARY
CAS
146446-05-1
Created by admin on Sat Dec 16 12:52:36 GMT 2023 , Edited by admin on Sat Dec 16 12:52:36 GMT 2023
PRIMARY
FDA UNII
A5Q9UJ9CFR
Created by admin on Sat Dec 16 12:52:36 GMT 2023 , Edited by admin on Sat Dec 16 12:52:36 GMT 2023
PRIMARY