Basic information
- CAS
73652-97-8- Standard SMILES
Cc1ccc2cc(C(=O)C(C)C)ccc2c1- InChIKey
ZBLNATUBDRHICA-UHFFFAOYSA-N- Molecular formula
- C15H16O
- Average molar mass
- 212.29 g/mol
- Monoisotopic mass
- 212.12011513
Names & identifiers
- Preferred name
- 2-Methyl-1-(6-methylnaphthalen-2-yl)propan-1-one
- IUPAC
- 2-methyl-1-(6-methylnaphthalen-2-yl)propan-1-one
- English name
- 2-Methyl-6-isobutyrylnaphthalene
- Molecular weight
- 0
Names & synonyms
2-Methyl-1-(6-methylnaphthalen-2-yl)propan-1-one73652-97-8DTXSID40526850RefChem:262943DTXCID804776552-Methyl-6-isobutyrylnaphthalene2-methyl-1-(6-methyl-2-naphthyl)-1-propanoneSCHEMBL32609712-isobutyryl-6-methylnaphthaleneZBLNATUBDRHICA-UHFFFAOYSA-N2-methyl-1-(6-methyl-naphthalen-2-yl)-propan-1-one2-Methyl-1-(6-methyl-2-naphtyl)-1-propanone
Database identifiers
- CAS
73652-97-8- PubChem CID
- 13199366
- DTXSID
DTXSID40526850- Nikkaji
- J195.982D
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 256
Related reactions
2 records
Compound notes
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