Molecular properties
- Formula
- C10H18O
- Molar mass
- 154.25 g·mol−1
- Exact mass
- 154.1358 Da
- 2
- PubChem CID
- 136750
Molecule record
3-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
- 2-tert-Butyl-tetrahydro-pyran-4-one
- 3-(1,1-Dimethylethyl)cyclohexanone
- 3-(TERT-BUTYL)CYCLOHEXANONE
- 3-t-butylcyclohexanone
- 3-tert-Butyl cyclohexanone
- 3-tert-butyl-cyclohexan-1-one
- 3-tert.butylcyclohexanone
- 936-99-2
Show all 24 synonyms
- AAA93699
- AKOS005264405
- CS-0343255
- Cyclohexanone, 3-(1,1-dimethylethyl)-
- Cyclohexanone, 3-tert-butyl-
- DB-079663
- EN300-255367
- G73087
- GB5DSJ5DKM
- MFCD00962367
- NSC-103145
- NSC103145
- SCHEMBL918723
- SY407912
- UNII-GB5DSJ5DKM
- YJZOKOQSQKNYLW-UHFFFAOYSA-N
Structure identifiers
- Canonical SMILES
- CC(C)(C)C1CCCC(=O)C1
- Isomeric SMILES
- CC(C)(C)C1CCCC(=O)C1
- InChI
- InChI=1S/C10H18O/c1-10(2,3)8-5-4-6-9(11)7-8/h8H,4-7H2,1-3H3
- InChIKey
- YJZOKOQSQKNYLW-UHFFFAOYSA-N
- PubChem CID
- 136750
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-tert-butylcyclohexan-1-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-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.