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Details

Stereochemistry ACHIRAL
Molecular Formula C5H8O2
Molecular Weight 100.1158
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-3-BUTENOIC ACID

SMILES

CC(=C)CC(O)=O

InChI

InChIKey=IGRURXZWJCSNKU-UHFFFAOYSA-N
InChI=1S/C5H8O2/c1-4(2)3-5(6)7/h1,3H2,2H3,(H,6,7)

HIDE SMILES / InChI

Molecular Formula C5H8O2
Molecular Weight 100.1158
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 14:37:02 UTC 2023
Edited
by admin
on Sat Dec 16 14:37:02 UTC 2023
Record UNII
R0Z725B1UA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYL-3-BUTENOIC ACID
Systematic Name English
3-BUTENOIC ACID, 3-METHYL-
Systematic Name English
3-METHYLVINYLACETIC ACID
Common Name English
BUTANOIC ACID, 3-METHYLENE-
Common Name English
Code System Code Type Description
FDA UNII
R0Z725B1UA
Created by admin on Sat Dec 16 14:37:02 UTC 2023 , Edited by admin on Sat Dec 16 14:37:02 UTC 2023
PRIMARY
CAS
1617-31-8
Created by admin on Sat Dec 16 14:37:02 UTC 2023 , Edited by admin on Sat Dec 16 14:37:02 UTC 2023
PRIMARY
PUBCHEM
417575
Created by admin on Sat Dec 16 14:37:02 UTC 2023 , Edited by admin on Sat Dec 16 14:37:02 UTC 2023
PRIMARY
EPA CompTox
DTXSID001313242
Created by admin on Sat Dec 16 14:37:02 UTC 2023 , Edited by admin on Sat Dec 16 14:37:02 UTC 2023
PRIMARY