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Basic information
- CAS
4168-10-9- Standard SMILES
Cc1cccc(CC2CC(=O)OC2=O)c1- InChIKey
HVWAUPAYQGFPOU-UHFFFAOYSA-N- Molecular formula
- C12H12O3
- Average molar mass
- 204.225 g/mol
- Monoisotopic mass
- 204.07864424
Names & identifiers
- Preferred name
- 3-[(3-Methylphenyl)methyl]oxolane-2,5-dione
- IUPAC
- 3-[(3-Methylphenyl)methyl]oxolane-2,5-dione
Database identifiers
- CAS
4168-10-9- PubChem CID
- 12965632
- DTXSID
DTXSID00514152
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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