Basic information
- CAS
21053-66-7- Standard SMILES
CCC=C1C=CC(=O)O1- InChIKey
KPXZIOCGUHUFDR-UHFFFAOYSA-N- Molecular formula
- C7H8O2
- Average molar mass
- 124.14 g/mol
- Monoisotopic mass
- 124.05242949
Names & identifiers
- Preferred name
- 5-Propylidenefuran-2(5H)-one
- IUPAC
- 5-propylidenefuran-2-one
- English name
- 5-propylidenefuran-2(5H)-one
- Molecular formula
- C7H8O2
- Molecular weight
- 124.14
Names & synonyms
5-Propylidenefuran-2(5H)-one21053-66-7EINECS 244-177-4SCHEMBL18196033DTXSID70943359NS000509225-Propylidene-2(5H)-furanone2(5H)-Furanone, 5-propylidene-
Database identifiers
- CAS
21053-66-7- PubChem CID
- 89423
- DTXSID
DTXSID70943359- EC Number
- 244-177-4
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 177
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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