Basic information
- Standard SMILES
C=CCOC(=O)CCC(=O)O- InChIKey
MBYVZGBOJWAZJZ-UHFFFAOYSA-N- Molecular formula
- C7H10O4
- Average molar mass
- 158.15 g/mol
Names & identifiers
- Preferred name
- 4-(Allyloxy)-4-oxobutanoic acid
- IUPAC
- 4-oxo-4-prop-2-enoxybutanoic acid
Names & synonyms
4-(allyloxy)-4-oxobutanoic acid3882-09-5MFCD00810148CBDivE_006011allyl hydrogen succinatestarbld0030682SCHEMBL904304-allyloxy-4-oxo-butanoic acidMBYVZGBOJWAZJZ-UHFFFAOYSA-N4-(Allyloxy)-4-oxobutanoic aci dAKOS003666139G68761
Show more names
F5555724-(Allyloxy)-4-oxobutanoic acid (stabiliZed with TBC)
Database identifiers
- PubChem CID
- 2201712
- Nikkaji
- J794.486A
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 162
Related reactions
4 records
Compound notes
Loading…