Basic information
- CAS
60223-99-6- Standard SMILES
CCOC(=O)C=C(O)CC- InChIKey
HEHPPCHSOURXCD-UHFFFAOYSA-N- Molecular formula
- C7H12O3
- Average molar mass
- 144.17 g/mol
- Monoisotopic mass
- 144.07864424
Names & identifiers
- Preferred name
- Ethyl 3-hydroxypent-2-enoate
- IUPAC
- ethyl 3-hydroxypent-2-enoate
Names & synonyms
ETHYL 3-HYDROXYPENT-2-ENOATE60223-99-6DTXSID00822269
Database identifiers
- CAS
60223-99-6- PubChem CID
- 71401034
- DTXSID
DTXSID00822269
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 138
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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