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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-2-butenoate

SMILES

COC(=O)C=C(C)C

InChI

InChIKey=FZIBCCGGICGWBP-UHFFFAOYSA-N
InChI=1S/C6H10O2/c1-5(2)4-6(7)8-3/h4H,1-3H3

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 Sat Dec 16 11:11:32 GMT 2023
Edited
by admin
on Sat Dec 16 11:11:32 GMT 2023
Record UNII
6YS6J4URT3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 3-methyl-2-butenoate
Systematic Name English
Senecioic acid, methyl ester
Systematic Name English
2-Butenoic acid, 3-methyl-, methyl ester
Systematic Name English
3-Methyl-2-butenoic acid methyl ester
Systematic Name English
Crotonic acid, 3-methyl-, methyl ester
Systematic Name English
Code System Code Type Description
CAS
924-50-5
Created by admin on Sat Dec 16 11:11:32 GMT 2023 , Edited by admin on Sat Dec 16 11:11:32 GMT 2023
PRIMARY
PUBCHEM
13546
Created by admin on Sat Dec 16 11:11:32 GMT 2023 , Edited by admin on Sat Dec 16 11:11:32 GMT 2023
PRIMARY
FDA UNII
6YS6J4URT3
Created by admin on Sat Dec 16 11:11:32 GMT 2023 , Edited by admin on Sat Dec 16 11:11:32 GMT 2023
PRIMARY
ECHA (EC/EINECS)
213-107-4
Created by admin on Sat Dec 16 11:11:32 GMT 2023 , Edited by admin on Sat Dec 16 11:11:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID1061283
Created by admin on Sat Dec 16 11:11:32 GMT 2023 , Edited by admin on Sat Dec 16 11:11:32 GMT 2023
PRIMARY