Molecular properties
- Formula
- C17H28O
- Molar mass
- 248.41 g·mol−1
- Exact mass
- 248.2140 Da
- 4
- PubChem CID
- 23274807
Molecule record
3-undecylphenol
C17H28O
248.41 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 20056-72-8
- CHEMBL465077
- DTXCID40583064
- DTXSID70632312
- HWIKMSXIILZULT-UHFFFAOYSA-N
- RefChem:282820
- SCHEMBL6558135
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCc1cccc(O)c1
- Isomeric SMILES
- CCCCCCCCCCCC1=CC(=CC=C1)O
- InChI
- InChI=1S/C17H28O/c1-2-3-4-5-6-7-8-9-10-12-16-13-11-14-17(18)15-16/h11,13-15,18H,2-10,12H2,1H3
- InChIKey
- HWIKMSXIILZULT-UHFFFAOYSA-N
- PubChem CID
- 23274807
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 3-undecylphenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-undecylphenol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.