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Details

Stereochemistry ACHIRAL
Molecular Formula C13H20O
Molecular Weight 192.2973
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of PSEUDOIONONE, (3Z,5E)-

SMILES

CC(=O)\C=C/C=C(\C)CCC=C(C)C

InChI

InChIKey=JXJIQCXXJGRKRJ-ZQNGMKBSSA-N
InChI=1S/C13H20O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h6-7,9-10H,5,8H2,1-4H3/b10-6-,12-9+

HIDE SMILES / InChI

Molecular Formula C13H20O
Molecular Weight 192.2973
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:46:53 GMT 2025
Edited
by admin
on Mon Mar 31 20:46:53 GMT 2025
Record UNII
G6069Y2PI8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FEMA NO. 4299, (3Z,5E)-
Preferred Name English
PSEUDOIONONE, (3Z,5E)-
Common Name English
3Z,5E-PSEUDOIONONE
Common Name English
3,5,9-UNDECATRIEN-2-ONE, 6,10-DIMETHYL-, (3Z,5E)-
Systematic Name English
3Z,5E-.PSI.-IONONE
Common Name English
3,5,9-UNDECATRIEN-2-ONE, 6,10-DIMETHYL-, (Z,E)-
Systematic Name English
Code System Code Type Description
CAS
41759-91-5
Created by admin on Mon Mar 31 20:46:53 GMT 2025 , Edited by admin on Mon Mar 31 20:46:53 GMT 2025
PRIMARY
FDA UNII
G6069Y2PI8
Created by admin on Mon Mar 31 20:46:53 GMT 2025 , Edited by admin on Mon Mar 31 20:46:53 GMT 2025
PRIMARY
PUBCHEM
1757000
Created by admin on Mon Mar 31 20:46:53 GMT 2025 , Edited by admin on Mon Mar 31 20:46:53 GMT 2025
PRIMARY