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Basic information
- CAS
105337-39-1- Standard SMILES
Cc1cc(C(=O)CC(C)C)ccc1O- InChIKey
KDSZUDODQQARLW-UHFFFAOYSA-N- Molecular formula
- C12H16O2
- Average molar mass
- 192.258 g/mol
- Monoisotopic mass
- 192.11502975
Names & identifiers
- Preferred name
- 1-(4-hydroxy-3-methylphenyl)-3-methylbutan-1-one
- IUPAC
- 1-(4-Hydroxy-3-methylphenyl)-3-methylbutan-1-one
Database identifiers
- CAS
105337-39-1- PubChem CID
- 79002452
- DTXSID
DTXSID901321856
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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