6-Benzoyl-4,5,7,7a-tetrahydrofuro[2,3-c]pyridin-2-one
Basic information
- CAS
30338-65-9- Standard SMILES
O=C1C=C2CCN(C(=O)c3ccccc3)CC2O1- InChIKey
GNESFWPYGKYBTI-UHFFFAOYSA-N- Molecular formula
- C14H13NO3
- Average molar mass
- 243.26 g/mol
- Monoisotopic mass
- 243.08954328
Names & identifiers
- Preferred name
- 6-Benzoyl-4,5,7,7a-tetrahydrofuro[2,3-c]pyridin-2-one
- IUPAC
- 6-benzoyl-4,5,7,7a-tetrahydrofuro[2,3-c]pyridin-2-one
Names & synonyms
NSC15254730338-65-96-Benzoyl-5,6,7,7a-tetrahydrofuro[2,3-c]pyridin-2(4H)-one6-benzoyl-4,5,7,7a-tetrahydrofuro[2,3-c]pyridin-2-oneDTXSID90302666NSC-152547
Database identifiers
- CAS
30338-65-9- PubChem CID
- 289998
- DTXSID
DTXSID90302666
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 396
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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