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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, (3E,5Z)-

SMILES

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

InChI

InChIKey=JXJIQCXXJGRKRJ-CQJQESKGSA-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 Sat Dec 16 00:18:11 GMT 2023
Edited
by admin
on Sat Dec 16 00:18:11 GMT 2023
Record UNII
9BXY7HLV2L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PSEUDOIONONE, (3E,5Z)-
Common Name English
CIS-.PSI.-IONONE
Common Name English
3,5,9-UNDECATRIEN-2-ONE, 6,10-DIMETHYL-, (3E,5Z)-
Systematic Name English
FEMA NO. 4299, (3E,5Z)-
Code English
3,5,9-UNDECATRIEN-2-ONE, 6,10-DIMETHYL-, (E,Z)-
Systematic Name English
3-TRANS-5-CIS-PSEUDOIONONE
Common Name English
Code System Code Type Description
CAS
13927-47-4
Created by admin on Sat Dec 16 00:18:11 GMT 2023 , Edited by admin on Sat Dec 16 00:18:11 GMT 2023
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FDA UNII
9BXY7HLV2L
Created by admin on Sat Dec 16 00:18:11 GMT 2023 , Edited by admin on Sat Dec 16 00:18:11 GMT 2023
PRIMARY
PUBCHEM
1757002
Created by admin on Sat Dec 16 00:18:11 GMT 2023 , Edited by admin on Sat Dec 16 00:18:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID60859273
Created by admin on Sat Dec 16 00:18:11 GMT 2023 , Edited by admin on Sat Dec 16 00:18:11 GMT 2023
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