Basic information
- Standard SMILES
CC(=O)c1ccc2cc(C)ccc2c1- InChIKey
SPAYGOAEIJHIDE-UHFFFAOYSA-N- Molecular formula
- C13H12O
- Average molar mass
- 184.23 g/mol
Names & identifiers
- Preferred name
- 6'-Methyl-2'-acetonaphthone
- IUPAC
- 1-(6-methylnaphthalen-2-yl)ethanone
Names & synonyms
6'-Methyl-2'-acetonaphthone5156-83-21-(6-methylnaphthalen-2-yl)ethanone2-methyl-6-acetylnaphthalene1-(6-methylnaphthalen-2-yl)ethan-1-one24875-94-31-(6-Methyl-2-naphthalenyl)ethanoneMFCD000115411-(6-methyl-naphthalen-2-yl)-ethanone1-(6-Methyl-2-naphthyl)ethanone2-acetyl-6-methylnaphthalene6-ACETYL-2-METHYLNAPHTHALENE
Show more names
Ethanone, 1-(6-methyl-2-naphthalenyl)-2-Methy-6-AcetylnaphthaleneSCHEMBL3370424SCHEMBL313954591-(6-Methyl-2-naphtyl)ethanone6-METHYL-2-ACETONAPHTHONE6-Methyl-2-naphtyl(methyl) ketone1-(6-Methyl-2-naphthyl)ethanone #
Database identifiers
- PubChem CID
- 598085
- Nikkaji
- J120.472F
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 221
Related reactions
6 records
Compound notes
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