Molecular properties
- Formula
- C11H16O
- Molar mass
- 164.25 g·mol−1
- Exact mass
- 164.1201 Da
- 4
- PubChem CID
- 88345
Molecule record
3-pentylphenol
C11H16O
164.25 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
- 20056-66-0
- 243-487-7
- 3-PENTYL-PHENOL
- AKOS006289817
- CS-0249242
- DB-090310
- DTXCID4036194
- DTXSID3066552
Show all 24 synonyms
- EINECS 243-487-7
- LWZQGUMHXPGQAF-UHFFFAOYSA-N
- M-AMYLPHENOL
- MFCD09030114
- MOI343L70U
- Phenol, 3-pentyl-
- Phenol, m-pentyl-
- RefChem:154884
- SCHEMBL27720368
- SCHEMBL27864547
- SCHEMBL3027352
- SCHEMBL4276383
- SCHEMBL647539
- SCHEMBL7480526
- UNII-MOI343L70U
- m-Pentylphenol
Structure identifiers
- Canonical SMILES
- CCCCCc1cccc(O)c1
- Isomeric SMILES
- CCCCCC1=CC(=CC=C1)O
- InChI
- InChI=1S/C11H16O/c1-2-3-4-6-10-7-5-8-11(12)9-10/h5,7-9,12H,2-4,6H2,1H3
- InChIKey
- LWZQGUMHXPGQAF-UHFFFAOYSA-N
- PubChem CID
- 88345
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-pentylphenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-pentylphenol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.