Basic information
- CAS
60998-59-6- Standard SMILES
Cc1c(C)c(C)c2c(c1C)CC(=O)O2- InChIKey
ZRJOZLVUOJRDDF-UHFFFAOYSA-N- Molecular formula
- C12H14O2
- Average molar mass
- 190.24 g/mol
- Monoisotopic mass
- 190.09937969
Names & identifiers
- Preferred name
- 2(3H)-Benzofuranone, 4,5,6,7-tetramethyl-
- IUPAC
- 4,5,6,7-tetramethyl-3H-1-benzofuran-2-one
Names & synonyms
4,5,6,7-Tetramethyl-1-benzofuran-2(3H)-one4,5,6,7-Tetramethylphthalide60998-59-62(3H)-Benzofuranone, 4,5,6,7-tetramethyl-DTXSID80344252ZRJOZLVUOJRDDF-UHFFFAOYSA-N4,5,6,7-tetramethyl-3H-benzofuran-2-one4,5,6,7-Tetramethyl-1-benzofuran-2(3H)-one #
Database identifiers
- CAS
60998-59-6- PubChem CID
- 595374
- DTXSID
DTXSID80344252
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 249
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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