Basic information
- CAS
90926-79-7- Standard SMILES
C=CCOC(=O)C(CC=C)C(C)=O- InChIKey
HSOONMNVUKOHJZ-UHFFFAOYSA-N- Molecular formula
- C10H14O3
- Average molar mass
- 182.22 g/mol
- Monoisotopic mass
- 182.0942943
Names & identifiers
- Preferred name
- Prop-2-enyl 2-acetylpent-4-enoate
- IUPAC
- prop-2-enyl 2-acetylpent-4-enoate
Names & synonyms
prop-2-enyl 2-acetylpent-4-enoateDTXSID5032503390926-79-7RefChem:373882DTXCID30276150NSC408280prop-2-en-1-yl 2-acetylpent-4-enoateSCHEMBL4766772NSC-408280
Database identifiers
- CAS
90926-79-7- PubChem CID
- 348802
- DTXSID
DTXSID50325033- Nikkaji
- J1.448.907J
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 218
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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