Molecular properties
- Formula
- C19H30O5
- Molar mass
- 338.44 g·mol−1
- Exact mass
- 338.2093 Da
- 5
- PubChem CID
- 3686
Molecule record
2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
C19H30O5
338.44 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Alkene
Ether
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2,3-dimethoxy-5-methyl-6-(10'-hydroxydecyl)-1,4-benzoquinone
- 2,5-Cyclohexadiene-1,4-dione, 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methyl-
- 2-(10-Hydroxydecyl)-5,6-dimethoxy-3-methyl-1,4-benzoquinone
- 2-(10-Hydroxydecyl)-5,6-dimethoxy-3-methyl-p-benzoquinone
- 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione
- 58186-27-9
- 6-(10-Hydroxydecyl)-2,3-dimethoxy-5-methyl-1,4-benzoquinone
- 6-(10-hydroxydecyl)-2,3-dimethoxy-5-methyl-p-benzoquinone
Show all 24 synonyms
- CHEBI:31687
- CV 2619
- DTXCID8020678
- DTXSID0040678
- HB6PN45W4J
- Idebenona
- Idebenonum
- N06BX13
- NSC-759228
- Oristar hdu
- Raxone
- RefChem:789668
- Sovrima
- hydroxydecyl ubiquinone
- idebenone
- noben
Structure identifiers
- Canonical SMILES
- COC1=C(OC)C(=O)C(CCCCCCCCCCO)=C(C)C1=O
- Isomeric SMILES
- CC1=C(C(=O)C(=C(C1=O)OC)OC)CCCCCCCCCCO
- InChI
- InChI=1S/C19H30O5/c1-14-15(12-10-8-6-4-5-7-9-11-13-20)17(22)19(24-3)18(23-2)16(14)21/h20H,4-13H2,1-3H3
- InChIKey
- JGPMMRGNQUBGND-UHFFFAOYSA-N
- PubChem CID
- 3686
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-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-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.