Basic information
- Standard SMILES
Cc1ccc2c(c1)-c1ccccc1C(C)(C)O2- InChIKey
FZMJBKPPFDVVQQ-UHFFFAOYSA-N- Molecular formula
- C16H16O
- Average molar mass
- 224.3 g/mol
Names & identifiers
- Preferred name
- 2,6,6-trimethyl-6H-dibenzo[b,d]-pyran
- IUPAC
- 2,6,6-trimethylbenzo[c]chromene
Names & synonyms
SCHEMBL11811923FZMJBKPPFDVVQQ-UHFFFAOYSA-N2,6,6-trimethyl-6H-dibenzo[b,d]-pyran
Database identifiers
- PubChem CID
- 21551941
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 283
Related reactions
1 records
Linked notes
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