Basic information
- Standard SMILES
COc1ccc2c(c1)CC(C)C2=O- InChIKey
MVAUIZRRRJGZHQ-UHFFFAOYSA-N- Molecular formula
- C11H12O2
- Average molar mass
- 176.21 g/mol
Names & identifiers
- Preferred name
- 5-Methoxy-2-methylindan-1-one
- IUPAC
- 5-methoxy-2-methyl-2,3-dihydroinden-1-one
Names & synonyms
5-Methoxy-2-methylindan-1-one60848-62-65-Methoxy-2-methyl-2,3-dihydro-1H-inden-1-one5-methoxy-2-methylindanoneSCHEMBL316628SCHEMBL3166295-methoxy-2-methyl-1-indanoneMVAUIZRRRJGZHQ-UHFFFAOYSA-NN142352,3-dihydro-5-methoxy-2-methyl-1h-inden-1-one
Database identifiers
- PubChem CID
- 12290490
- Nikkaji
- J1.485.521A
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 212
Related reactions
5 records
Compound notes
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