Basic information
- CAS
63305-45-3- Standard SMILES
CC(=O)CCCOC=O- InChIKey
UUGPQIGKAFRSKA-UHFFFAOYSA-N- Molecular formula
- C6H10O3
- Average molar mass
- 130.14 g/mol
- Monoisotopic mass
- 130.06299418
Names & identifiers
- Preferred name
- 4-Oxopentyl formate
- IUPAC
- 4-oxopentyl formate
- English name
- 2-Pentanone, 5-(formyloxy)-
- Molecular formula
- C6H10O3
- Molecular weight
- 130.14
Names & synonyms
4-Oxopentyl formate63305-45-3DTXSID60336837RefChem:295289DTXCID50287925UUGPQIGKAFRSKA-UHFFFAOYSA-N2-Pentanone, 5-(formyloxy)-SCHEMBL9528445MFCD01571828SBB001557STK675283AKOS005593679
Show more names
FORMIC ACID 4-OXO-PENTYL ESTER
ST073961
Database identifiers
- CAS
63305-45-3- PubChem CID
- 536673
- DTXSID
DTXSID60336837
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 98.5
Chemistry & industry
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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