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Basic information
- CAS
28861-25-8- Standard SMILES
O=C(CCC1CCCC1)c1ccccc1- InChIKey
RMJDZUVCNGPWFT-UHFFFAOYSA-N- Molecular formula
- C14H18O
- Average molar mass
- 202.297 g/mol
- Monoisotopic mass
- 202.1357652
Names & identifiers
- Preferred name
- 3-cyclopentyl-1-phenylpropan-1-one
- IUPAC
- 3-Cyclopentyl-1-phenylpropan-1-one
Database identifiers
- CAS
28861-25-8- PubChem CID
- 299752
- DTXSID
DTXSID80305984
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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