Basic information
- Standard SMILES
O=C1CCC2COC(c3ccccc3)N12- InChIKey
OURKKNDNLSPPQY-UHFFFAOYSA-N- Molecular formula
- C12H13NO2
- Average molar mass
- 203.24 g/mol
Names & identifiers
- Preferred name
- 3-Phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one
- IUPAC
- 3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one
Names & synonyms
3-Phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one103667-54-53-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-5-oneNSC699460SCHEMBL7154136(3R,7aS)-3-Phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-5-oneSB45265SB474203-phenyltetrahydropyrrolo[1,2-c]oxazol-5-one3-Phenyltetrahydro-5H-pyrrolo[1,2-c][1,3]oxazol-5-one
Database identifiers
- PubChem CID
- 500387
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 260
Related reactions
6 records
Compound notes
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