PSEUDOIONONE, (3Z,5Z)-

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 Search

SMILES

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

InChI

InChIKey=JXJIQCXXJGRKRJ-LQBUGXQISA-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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:33:38 GMT 2025` Edited by `admin` on `Mon Mar 31 20:33:38 GMT 2025`
Record UNII	7GJ5OQ77Y1
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

FEMA NO. 4299, (3Z,5Z)-

Preferred Name

English

PSEUDOIONONE, (3Z,5Z)-

Common Name

English

3,5,9-UNDECATRIEN-2-ONE, 6,10-DIMETHYL-, (Z,Z)-

Systematic Name

English

3Z,5Z-.PSI.-IONONE

Common Name

English

3,5,9-UNDECATRIEN-2-ONE, 6,10-DIMETHYL-, (3Z,5Z)-

Systematic Name

English

3Z,5Z-PSEUDOIONONE

Common Name

English

Code System Code Type Description

CAS

3796-54-1

Created by admin on Mon Mar 31 20:33:38 GMT 2025 , Edited by admin on Mon Mar 31 20:33:38 GMT 2025

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EPA CompTox

DTXSID40891712

Created by admin on Mon Mar 31 20:33:38 GMT 2025 , Edited by admin on Mon Mar 31 20:33:38 GMT 2025

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PUBCHEM

1756999

Created by admin on Mon Mar 31 20:33:38 GMT 2025 , Edited by admin on Mon Mar 31 20:33:38 GMT 2025

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FDA UNII

7GJ5OQ77Y1

Created by admin on Mon Mar 31 20:33:38 GMT 2025 , Edited by admin on Mon Mar 31 20:33:38 GMT 2025

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