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Details

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

SHOW SMILES / InChI
Structure of EGOMAKETONE

SMILES

CC(C)=CCC(=O)C1=COC=C1

InChI

InChIKey=MGIXHQSSTZKVOO-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-8(2)3-4-10(11)9-5-6-12-7-9/h3,5-7H,4H2,1-2H3

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 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:53:57 GMT 2023
Edited
by admin
on Sat Dec 16 08:53:57 GMT 2023
Record UNII
O37E2Q1R62
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EGOMAKETONE
Common Name English
3-PENTEN-1-ONE, 1-(3-FURANYL)-4-METHYL-
Systematic Name English
3-PENTEN-1-ONE, 1-(3-FURYL)-4-METHYL-
Systematic Name English
EGOMACETONE [HSDB]
Common Name English
Code System Code Type Description
HSDB
3484
Created by admin on Sat Dec 16 08:53:58 GMT 2023 , Edited by admin on Sat Dec 16 08:53:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID90207945
Created by admin on Sat Dec 16 08:53:58 GMT 2023 , Edited by admin on Sat Dec 16 08:53:58 GMT 2023
PRIMARY
PUBCHEM
42978
Created by admin on Sat Dec 16 08:53:58 GMT 2023 , Edited by admin on Sat Dec 16 08:53:58 GMT 2023
PRIMARY
FDA UNII
O37E2Q1R62
Created by admin on Sat Dec 16 08:53:58 GMT 2023 , Edited by admin on Sat Dec 16 08:53:58 GMT 2023
PRIMARY
CAS
59204-74-9
Created by admin on Sat Dec 16 08:53:58 GMT 2023 , Edited by admin on Sat Dec 16 08:53:58 GMT 2023
PRIMARY