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Details

Stereochemistry ACHIRAL
Molecular Formula C11H18O
Molecular Weight 166.26
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of POMAROSE

SMILES

C\C=C\C(=O)C(\C)=C(\C)C(C)C

InChI

InChIKey=QWRGOHMKGNCVAC-KQHSAVHASA-N
InChI=1S/C11H18O/c1-6-7-11(12)10(5)9(4)8(2)3/h6-8H,1-5H3/b7-6+,10-9-

HIDE SMILES / InChI

Molecular Formula C11H18O
Molecular Weight 166.26
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:30:48 GMT 2023
Edited
by admin
on Sat Dec 16 17:30:48 GMT 2023
Record UNII
EPU9H8QVS8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
POMAROSE
Common Name English
(2E,5Z)-5,6,7-TRIMETHYL-2,5-OCTADIEN-4-ONE
Systematic Name English
2,5-OCTADIEN-4-ONE, 5,6,7-TRIMETHYL-, (2E,5Z)-
Systematic Name English
(2E,5Z)-5,6,7-TRIMETHYLOCTA-2,5-DIEN-4-ONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00889170
Created by admin on Sat Dec 16 17:30:48 GMT 2023 , Edited by admin on Sat Dec 16 17:30:48 GMT 2023
PRIMARY
WIKIPEDIA
Pomarose
Created by admin on Sat Dec 16 17:30:48 GMT 2023 , Edited by admin on Sat Dec 16 17:30:48 GMT 2023
PRIMARY
FDA UNII
EPU9H8QVS8
Created by admin on Sat Dec 16 17:30:48 GMT 2023 , Edited by admin on Sat Dec 16 17:30:48 GMT 2023
PRIMARY
CAS
357650-26-1
Created by admin on Sat Dec 16 17:30:48 GMT 2023 , Edited by admin on Sat Dec 16 17:30:48 GMT 2023
PRIMARY
PUBCHEM
11030204
Created by admin on Sat Dec 16 17:30:48 GMT 2023 , Edited by admin on Sat Dec 16 17:30:48 GMT 2023
PRIMARY