Molecular properties
- Formula
- C13H28O
- Molar mass
- 200.37 g·mol−1
- Exact mass
- 200.2140 Da
- 0
- PubChem CID
- 15449
Molecule record
tridecan-2-ol
C13H28O
200.37 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-methyl-1-dodecanol
- 1-methyldodecanol
- 1653-31-2
- 2-Hydroxytridecane
- 2-TRIDECANOL
- 2-Tridecyl Alcohol
- 216-723-1
- AI3-35265
Show all 24 synonyms
- AKOS009159388
- BS-43908
- CHEBI:195621
- D92373
- DTXCID9029431
- DTXSID40987402
- EINECS 216-723-1
- HKOLRKVMHVYNGG-UHFFFAOYSA-N
- MFCD00037601
- Methylundecylcarbinol
- NSC 9499
- NSC9499
- RefChem:89495
- SCHEMBL20639
- T0633
- Tridecan2ol
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCC(C)O
- Isomeric SMILES
- CCCCCCCCCCCC(C)O
- InChI
- InChI=1S/C13H28O/c1-3-4-5-6-7-8-9-10-11-12-13(2)14/h13-14H,3-12H2,1-2H3
- InChIKey
- HKOLRKVMHVYNGG-UHFFFAOYSA-N
- PubChem CID
- 15449
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 tridecan-2-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for tridecan-2-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.