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Basic information
- CAS
893637-29-1- Standard SMILES
Cc1ccc(-c2ccc3c(c2)CCO3)cc1- InChIKey
QSQQPFMYDMHNNB-UHFFFAOYSA-N- Molecular formula
- C15H14O
- Average molar mass
- 210.276 g/mol
- Monoisotopic mass
- 210.10446507
Names & identifiers
- Preferred name
- 2,3-Dihydro-5-(4-methylphenyl)benzofuran
- IUPAC
- 5-(4-Methylphenyl)-2,3-dihydro-1-benzofuran
Database identifiers
- CAS
893637-29-1- PubChem CID
- 4131972
- DTXSID
DTXSID701275477
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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