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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10O2
Molecular Weight 114.1424
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-HEXENOIC ACID, (2Z)-

SMILES

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

InChI

InChIKey=NIONDZDPPYHYKY-PLNGDYQASA-N
InChI=1S/C6H10O2/c1-2-3-4-5-6(7)8/h4-5H,2-3H2,1H3,(H,7,8)/b5-4-

HIDE SMILES / InChI

Molecular Formula C6H10O2
Molecular Weight 114.1424
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Pheromonal cross-attraction in true bugs (Heteroptera): attraction of Piezodorus hybneri (Pentatomidae) to its pheromone versus the pheromone of Riptortus pedestris (Alydidae).
2010 Dec
Odorant-binding proteins of the malaria mosquito Anopheles funestus sensu stricto.
2010 Oct 22
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:33:01 GMT 2023
Edited
by admin
on Sat Dec 16 09:33:01 GMT 2023
Record UNII
8Q89Q680RA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-HEXENOIC ACID, (2Z)-
Common Name English
2-HEXENOIC ACID, CIS-
Common Name English
(Z)-2-HEXENOIC ACID
Systematic Name English
2-HEXENOIC ACID, (Z)-
Common Name English
CIS-2-HEXENOIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
12467038
Created by admin on Sat Dec 16 09:33:01 GMT 2023 , Edited by admin on Sat Dec 16 09:33:01 GMT 2023
PRIMARY
CAS
1577-28-2
Created by admin on Sat Dec 16 09:33:01 GMT 2023 , Edited by admin on Sat Dec 16 09:33:01 GMT 2023
PRIMARY
FDA UNII
8Q89Q680RA
Created by admin on Sat Dec 16 09:33:01 GMT 2023 , Edited by admin on Sat Dec 16 09:33:01 GMT 2023
PRIMARY