Molecular properties
- Formula
- C18H21NO4
- Molar mass
- 315.37 g·mol−1
- Exact mass
- 315.1470 Da
- 9
- PubChem CID
- 5284603
Molecule record
(4R,4aS,7aR,12bS)-4a-hydroxy-9-methoxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
C18H21NO4
315.37 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Ether
Ketone
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (-)-14-Hydroxydihydrocodeinone
- (-)-Oxycodone
- 14-Hydroxydihydrocodeinone
- 76-42-6
- Codeinone, dihydrohydroxy-
- Dihydro-14-hydroxycodeinone
- Dihydrohydroxycodeinone
- Dihydrone
Show all 24 synonyms
- Dihydroxycodeinone
- Diphydrone
- Endine (Australia)
- Endone
- Eubine [France]
- Oxanest
- Oxicodona
- OxyIR
- Oxycodonum
- PTI-821
- Pavinal
- Remoxy
- Supendol [Canada]
- Xtampza
- Xtampza ER
- oxycodone
Structure identifiers
- Canonical SMILES
- COc1ccc2c3c1O[C@H]1C(=O)CC[C@@]4(O)[C@@H](C2)N(C)CC[C@]314
- Isomeric SMILES
- CN1CC[C@]23[C@@H]4C(=O)CC[C@]2([C@H]1CC5=C3C(=C(C=C5)OC)O4)O
- InChI
- InChI=1S/C18H21NO4/c1-19-8-7-17-14-10-3-4-12(22-2)15(14)23-16(17)11(20)5-6-18(17,21)13(19)9-10/h3-4,13,16,21H,5-9H2,1-2H3/t13-,16+,17+,18-/m1/s1
- InChIKey
- BRUQQQPBMZOVGD-XFKAJCMBSA-N
- PubChem CID
- 5284603
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 (4R,4aS,7aR,12bS)-4a-hydroxy-9-methoxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (4R,4aS,7aR,12bS)-4a-hydroxy-9-methoxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.