Basic information
- CAS
69638-96-6- Standard SMILES
C=C(C)OC(=O)CCCC- InChIKey
UFLBUFFOFIVMQT-UHFFFAOYSA-N- Molecular formula
- C8H14O2
- Average molar mass
- 142.2 g/mol
- Monoisotopic mass
- 142.09937969
Names & identifiers
- Preferred name
- Isoprenyl pentanoate
- IUPAC
- prop-1-en-2-yl pentanoate
Names & synonyms
isoprenyl pentanoate69638-96-6DTXSID80423915RefChem:349796DTXCID00374753UFLBUFFOFIVMQT-UHFFFAOYSA-Nprop-1-en-2-yl pentanoateSCHEMBL1136367
Database identifiers
- CAS
69638-96-6- PubChem CID
- 6429322
- DTXSID
DTXSID80423915- Nikkaji
- J2.289.473K
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 127
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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