1-(2-Acetoxycyclopentyl)pentyl acetate
Basic information
- CAS
84812-67-9- Standard SMILES
CCCCC(OC(C)=O)C1CCCC1OC(C)=O- InChIKey
ONAHSEWODDXPPF-UHFFFAOYSA-N- Molecular formula
- C14H24O4
- Average molar mass
- 256.34 g/mol
- Monoisotopic mass
- 256.16745924
Names & identifiers
- Preferred name
- 1-(2-Acetoxycyclopentyl)pentyl acetate
- IUPAC
- [2-(1-acetyloxypentyl)cyclopentyl] acetate
- English name
- 1-(2-acetoxycyclopentyl)pentyl acetate
- Molecular formula
- C14H24O4
- Molecular weight
- 256.33796
Names & synonyms
1-(2-Acetoxycyclopentyl)pentyl acetate84812-67-9EINECS 284-211-51-[2-(ACETYLOXY)CYCLOPENTYL]PENTYL ACETATEONAHSEWODDXPPF-UHFFFAOYSA-NDTXSID101005105NS000625452-(Acetyloxy)-α-butylcyclopentanemethanol acetate
Database identifiers
- CAS
84812-67-9- PubChem CID
- 3020144
- DTXSID
DTXSID101005105- EC Number
- 284-211-5
- Nikkaji
- J309.471E
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 288
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Compound notes
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