Molecular properties
- Formula
- C15H16O2
- Molar mass
- 228.29 g·mol−1
- Exact mass
- 228.1150 Da
- 8
- PubChem CID
- 4409
Molecule record
4-(6-methoxynaphthalen-2-yl)butan-2-one
C15H16O2
228.29 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-Butanone, 4-(6-methoxy-2-naphthalenyl)-
- 4-(6-Methoxy-2-naphthalenyl)-2-butanone
- 4-(6-Methoxy-2-naphthyl)-2-butanone
- 42924-53-8
- ApoNabumetone
- BRL-14777
- CHEBI:7443
- DTXCID2025472
Show all 24 synonyms
- DTXSID4045472
- LW0TIW155Z
- M01AX01
- NSC-758623
- Nabumetona
- Nabumetone 1000 mg
- Nabumetone 500 mg
- Nabumetone 750 mg
- Nabumetone [USAN:USP:INN:BAN:JAN]
- Nabumetonum
- RELAFEN DS
- RefChem:55684
- Relafen
- Rhoxal nabumetone
- nabumeton
- nabumetone
Structure identifiers
- Canonical SMILES
- COc1ccc2cc(CCC(C)=O)ccc2c1
- Isomeric SMILES
- CC(=O)CCC1=CC2=C(C=C1)C=C(C=C2)OC
- InChI
- InChI=1S/C15H16O2/c1-11(16)3-4-12-5-6-14-10-15(17-2)8-7-13(14)9-12/h5-10H,3-4H2,1-2H3
- InChIKey
- BLXXJMDCKKHMKV-UHFFFAOYSA-N
- PubChem CID
- 4409
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 4-(6-methoxynaphthalen-2-yl)butan-2-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-(6-methoxynaphthalen-2-yl)butan-2-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.