Basic information
- Standard SMILES
C=C(C)COc1ccc(C)c2c1C(=O)CC2- InChIKey
LASVEOJPIZHQKL-UHFFFAOYSA-N- Molecular formula
- C14H16O2
- Average molar mass
- 216.27 g/mol
- Monoisotopic mass
- 216.11502975
Names & identifiers
- Preferred name
- 4-Methyl-7-methallyloxy-1-indanone
- IUPAC
- 4-methyl-7-(2-methylprop-2-enoxy)-2,3-dihydroinden-1-one
Names & synonyms
SCHEMBL10662084LASVEOJPIZHQKL-UHFFFAOYSA-N4-methyl-7-methallyloxy-1-indanone
Database identifiers
- PubChem CID
- 13604151
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 295
Related reactions
1 records
Compound notes
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