Basic information
- Standard SMILES
CCOC1C(C)=Cc2ccc(C)cc21- InChIKey
FAZLJBNMWIORCL-UHFFFAOYSA-N- Molecular formula
- C13H16O
- Average molar mass
- 188.26 g/mol
- Monoisotopic mass
- 188.12011513
Names & identifiers
- Preferred name
- 1-ethoxy-2,6-dimethyl-1H-indene
- IUPAC
- 1-ethoxy-2,6-dimethyl-1H-indene
Names & synonyms
SCHEMBL2932320FAZLJBNMWIORCL-UHFFFAOYSA-N1-ethoxy-2,6-dimethyl-1H-indene
Database identifiers
- PubChem CID
- 68446014
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 231
Related reactions
1 records
Compound notes
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