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Details

Stereochemistry ACHIRAL
Molecular Formula C7H11NO3
Molecular Weight 157.1671
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYLCROTONYLGLYCINE

SMILES

CC(C)=CC(=O)NCC(O)=O

InChI

InChIKey=PFWQSHXPNKRLIV-UHFFFAOYSA-N
InChI=1S/C7H11NO3/c1-5(2)3-6(9)8-4-7(10)11/h3H,4H2,1-2H3,(H,8,9)(H,10,11)

HIDE SMILES / InChI

Molecular Formula C7H11NO3
Molecular Weight 157.1671
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 15:26:56 GMT 2023
Edited
by admin
on Sat Dec 16 15:26:56 GMT 2023
Record UNII
LHG2SN5POH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYLCROTONYLGLYCINE
Common Name English
GLYCINE, N-(3-METHYL-1-OXO-2-BUTEN-1-YL)-
Common Name English
N-(3,3-DIMETHYLACRYLYL)GLYCINE
Common Name English
.BETA.-METHYLCROTONYLGLYCINE
Common Name English
Code System Code Type Description
FDA UNII
LHG2SN5POH
Created by admin on Sat Dec 16 15:26:56 GMT 2023 , Edited by admin on Sat Dec 16 15:26:56 GMT 2023
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PUBCHEM
169485
Created by admin on Sat Dec 16 15:26:56 GMT 2023 , Edited by admin on Sat Dec 16 15:26:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID50186641
Created by admin on Sat Dec 16 15:26:56 GMT 2023 , Edited by admin on Sat Dec 16 15:26:56 GMT 2023
PRIMARY
CAS
33008-07-0
Created by admin on Sat Dec 16 15:26:56 GMT 2023 , Edited by admin on Sat Dec 16 15:26:56 GMT 2023
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