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Details

Stereochemistry ACHIRAL
Molecular Formula C4H6O
Molecular Weight 70.0898
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

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

SMILES

C\C=C/C=O

InChI

InChIKey=MLUCVPSAIODCQM-IHWYPQMZSA-N
InChI=1S/C4H6O/c1-2-3-4-5/h2-4H,1H3/b3-2-

HIDE SMILES / InChI

Molecular Formula C4H6O
Molecular Weight 70.0898
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 20:16:36 UTC 2023
Edited
by admin
on Fri Dec 15 20:16:36 UTC 2023
Record UNII
RB9WCA91QT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CROTONALDEHYDE, (2Z)-
Systematic Name English
CIS-CROTONALDEHYDE
Systematic Name English
2-BUTENAL, (2Z)-
Systematic Name English
CROTONALDEHYDE Z-FORM [MI]
Common Name English
(Z)-CROTONALDEHYDE
Systematic Name English
2-BUTENAL, (Z)-
Systematic Name English
Code System Code Type Description
PUBCHEM
643950
Created by admin on Fri Dec 15 20:16:36 UTC 2023 , Edited by admin on Fri Dec 15 20:16:36 UTC 2023
PRIMARY
FDA UNII
RB9WCA91QT
Created by admin on Fri Dec 15 20:16:36 UTC 2023 , Edited by admin on Fri Dec 15 20:16:36 UTC 2023
PRIMARY
EPA CompTox
DTXSID10873005
Created by admin on Fri Dec 15 20:16:36 UTC 2023 , Edited by admin on Fri Dec 15 20:16:36 UTC 2023
PRIMARY
MERCK INDEX
m3857
Created by admin on Fri Dec 15 20:16:36 UTC 2023 , Edited by admin on Fri Dec 15 20:16:36 UTC 2023
PRIMARY
CAS
15798-64-8
Created by admin on Fri Dec 15 20:16:36 UTC 2023 , Edited by admin on Fri Dec 15 20:16:36 UTC 2023
PRIMARY