Basic information
- Standard SMILES
CCC1(C)CC(=O)c2ccc(O)cc2O1- InChIKey
PIIBUNGEFZHCRH-UHFFFAOYSA-N- Molecular formula
- C12H14O3
- Average molar mass
- 206.24 g/mol
Names & identifiers
- Preferred name
- 2-Ethyl-7-hydroxy-2-methyl-4-chromanone
- IUPAC
- 2-ethyl-7-hydroxy-2-methyl-3H-chromen-4-one
Names & synonyms
SCHEMBL11369382PIIBUNGEFZHCRH-UHFFFAOYSA-N2-Ethyl-7-hydroxy-2-methyl-4-chromanone
Database identifiers
- PubChem CID
- 20570508
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 264
Related reactions
6 records
Compound notes
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