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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 3-PENTENOIC ACID, 3-METHYL-, (3E)-

SMILES

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

InChI

InChIKey=OGVROELYPSGUQB-HYXAFXHYSA-N
InChI=1S/C6H10O2/c1-3-5(2)4-6(7)8/h3H,4H2,1-2H3,(H,7,8)/b5-3-

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

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:02:13 GMT 2025
Edited
by admin
on Mon Mar 31 19:02:13 GMT 2025
Record UNII
63A592U7QQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-PENTENOIC ACID, 3-METHYL-, (E)-
Preferred Name English
3-PENTENOIC ACID, 3-METHYL-, (3E)-
Common Name English
(E)-3-METHYL-3-PENTENOIC ACID
Systematic Name English
3-METHYL-3-PENTENOIC ACID (TRANS)
Common Name English
Code System Code Type Description
PUBCHEM
5282659
Created by admin on Mon Mar 31 19:02:13 GMT 2025 , Edited by admin on Mon Mar 31 19:02:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID901306761
Created by admin on Mon Mar 31 19:02:13 GMT 2025 , Edited by admin on Mon Mar 31 19:02:13 GMT 2025
PRIMARY
FDA UNII
63A592U7QQ
Created by admin on Mon Mar 31 19:02:13 GMT 2025 , Edited by admin on Mon Mar 31 19:02:13 GMT 2025
PRIMARY
CAS
41653-93-4
Created by admin on Mon Mar 31 19:02:13 GMT 2025 , Edited by admin on Mon Mar 31 19:02:13 GMT 2025
PRIMARY