Basic information
- Standard SMILES
CCc1ccc2c(c1)C=CC(C)(C)O2- InChIKey
NSIDQKIQMFRRIW-UHFFFAOYSA-N- Molecular formula
- C13H16O
- Average molar mass
- 188.26 g/mol
- Monoisotopic mass
- 188.12011513
Names & identifiers
- Preferred name
- 6-Ethyl-2,2-dimethyl-2h-chromene
- IUPAC
- 6-ethyl-2,2-dimethylchromene
Names & synonyms
6-ethyl-2,2-dimethyl-2h-chromeneSCHEMBL5868243NSIDQKIQMFRRIW-UHFFFAOYSA-N6-ethyl-2,2-dimethyl-2H-1-benzopyran
Database identifiers
- PubChem CID
- 14743502
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 229
Related reactions
2 records
Compound notes
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