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Details

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

SHOW SMILES / InChI
Structure of Methyl 3-methyl-3-butenoate

SMILES

COC(=O)CC(C)=C

InChI

InChIKey=TVTLCZHNZKWYBL-UHFFFAOYSA-N
InChI=1S/C6H10O2/c1-5(2)4-6(7)8-3/h1,4H2,2-3H3

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 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:32:46 GMT 2025
Edited
by admin
on Wed Apr 02 19:32:46 GMT 2025
Record UNII
Z264Q65FLC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Butenoic acid, 3-methyl-, methyl ester
Preferred Name English
Methyl 3-methyl-3-butenoate
Systematic Name English
3-Methyl-3-butenoic acid methyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
Z264Q65FLC
Created by admin on Wed Apr 02 19:32:46 GMT 2025 , Edited by admin on Wed Apr 02 19:32:46 GMT 2025
PRIMARY
PUBCHEM
543237
Created by admin on Wed Apr 02 19:32:46 GMT 2025 , Edited by admin on Wed Apr 02 19:32:46 GMT 2025
PRIMARY
CAS
25859-52-3
Created by admin on Wed Apr 02 19:32:46 GMT 2025 , Edited by admin on Wed Apr 02 19:32:46 GMT 2025
PRIMARY