Basic information
- CAS
143121-34-0- Standard SMILES
O=C1CC2CCOC(=O)C2=C1c1ccccc1- InChIKey
FYZSIIUNGDKBID-UHFFFAOYSA-N- Molecular formula
- C14H12O3
- Average molar mass
- 228.24 g/mol
- Monoisotopic mass
- 228.07864424
Names & identifiers
- Preferred name
- Cyclopenta[c]pyran-1,6-dione, 3,4,4a,5-tetrahydro-7-phenyl-
- IUPAC
- 7-phenyl-3,4,4a,5-tetrahydrocyclopenta[c]pyran-1,6-dione
Names & synonyms
Cyclopenta[c]pyran-1,6-dione, 3,4,4a,5-tetrahydro-7-phenyl-143121-34-0DTXSID504375497-Phenyl-3,4,4a,5-tetrahydrocyclopenta[c]pyran-1,6-dione
Database identifiers
- CAS
143121-34-0- PubChem CID
- 10263166
- DTXSID
DTXSID50437549- Nikkaji
- J495.388F
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 388
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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