Molecular properties
- Formula
- C10H18O
- Molar mass
- 154.25 g·mol−1
- Exact mass
- 154.1358 Da
- 2
- PubChem CID
- 102681
Molecule record
2-tert-butylcyclohexan-1-one
C10H18O
154.25 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 100182-82-9
- 1728-46-7
- 2-TERT.-BUTYLCYCLOHEXANONE
- 2-t-Butylcyclohexanone
- 2-tert-Butylcyclohexanone
- 2-tert-butyl-cyclohexan-1-one
- 2-tert-butyl-cyclohexanone
- 2-tert. butyl-cyclohexanone
Show all 24 synonyms
- 217-043-8
- CHEMBL3183402
- Cyclohexanone, (1,1-dimethylethyl)-
- Cyclohexanone, 2-(1,1-dimethylethyl)-
- Cyclohexanone, 2-tert-butyl-
- DTXCID3027081
- DTXSID5047081
- EINECS 217-043-8
- J150.046E
- MFCD00009696
- RefChem:89418
- SCHEMBL873373
- TEC7LUO1VP
- UNII-TEC7LUO1VP
- o-tert-butylcyclohexanone
- ortho-tert-Butylcyclohexanone
Structure identifiers
- Canonical SMILES
- CC(C)(C)C1CCCCC1=O
- Isomeric SMILES
- CC(C)(C)C1CCCCC1=O
- InChI
- InChI=1S/C10H18O/c1-10(2,3)8-6-4-5-7-9(8)11/h8H,4-7H2,1-3H3
- InChIKey
- ZRYDPLOWJSFQAE-UHFFFAOYSA-N
- PubChem CID
- 102681
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 2-tert-butylcyclohexan-1-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-tert-butylcyclohexan-1-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.