Cyclopentene acetate
Basic information
- CAS
109667-02-9- Standard SMILES
CC(=O)OC1=CCCC1- InChIKey
MBVZEDIBUZMQOR-UHFFFAOYSA-N- Molecular formula
- C7H10O2
- Average molar mass
- 126.15 g/mol
- Monoisotopic mass
- 126.06807956
Names & identifiers
- Preferred name
- Cyclopentene acetate
- IUPAC
- cyclopenten-1-yl acetate
- English name
- (R)-2-(1-Cyclopentenyl) acetate
- Molecular formula
- C7H9O2-
- Molecular weight
- 126.15
Names & synonyms
cyclopentene acetate109667-02-9DTXSID60405118RefChem:336068DTXCID10355972cyclopenten-1-yl acetatecyclopent-1-en-1-yl acetatecyclopentenyl acetate(R)-2-(1-CYCLOPENTENYL) ACETATESCHEMBL1523430SCHEMBL21228970SCHEMBL22639081
Show more names
2R-Cyclopentenylacetate
Database identifiers
- CAS
109667-02-9- PubChem CID
- 4640893
- DTXSID
DTXSID60405118- Nikkaji
- J840.584K
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 147
Physicochemical properties
- Boiling point
- 149.189 · 149.189±29.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.025 · 1.025±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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