Molecular properties
- Formula
- C10H12O2
- Molar mass
- 164.20 g·mol−1
- Exact mass
- 164.0837 Da
- 5
- PubChem CID
- 10281
Molecule record
2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione
C10H12O2
164.20 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2,5-CYCLOHEXADIENE-1,4-DIONE, 2-METHYL-5-(1-METHYLETHYL)-
- 2-Isopropyl-5-methyl-1,4-benzoquinone
- 2-Isopropyl-5-methyl-p-benzoquinone
- 2-Isopropyl-5-methylbenzo-1,4-quinone
- 2-Isopropyl-5-methylbenzoquinone
- 2-Isopropyl-5-methylcyclohexa-2,5-diene-1,4-dione
- 2-Methyl-5-isopropyl-1,4-benzoquinone
- 2-Methyl-5-isopropyl-p-benzoquinone
Show all 24 synonyms
- 207-721-1
- 490-91-5
- 5-Isopropyl-2-methyl-1,4-benzoquinone
- 5-Isopropyl-2-methyl-p-benzoquinone
- CHEBI:113532
- DTXCID1040661
- DTXSID9060079
- MFCD00001602
- NSC-2228
- NSC2228
- O60IE26NUF
- RefChem:6310
- Thymoquinon
- Thymoquinone
- p-Cymene-2,5-dione
- p-Mentha-3,6-diene-2,5-dione
Structure identifiers
- Canonical SMILES
- CC1=CC(=O)C(C(C)C)=CC1=O
- Isomeric SMILES
- CC1=CC(=O)C(=CC1=O)C(C)C
- InChI
- InChI=1S/C10H12O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6H,1-3H3
- InChIKey
- KEQHJBNSCLWCAE-UHFFFAOYSA-N
- PubChem CID
- 10281
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-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.