Molecular properties
- Formula
- C6H8N2O8
- Molar mass
- 236.14 g·mol−1
- Exact mass
- 236.0281 Da
- 4
- PubChem CID
- 6883
Molecule record
[(3S,3aS,6R,6aS)-3-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate
C6H8N2O8
236.14 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Ether
Nitro compound
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 87-33-2
- Carvasin
- Cedocard
- D-Isosorbide dinitrate
- Dianhydrosorbitol 2,5-dinitrate
- Dilatrate
- Dilatrate-SR
- Dinitroisosorbide
Show all 24 synonyms
- Dinitrosorbide
- Flindix
- ISDN
- ISOSORBIDE DINITRATE
- Isoket
- Isorbid
- Isordil
- Isordil Tembids
- Isosorbide 2,5-dinitrate
- Nitrosorbide
- Sorbide nitrate
- Sorbide, dinitrate
- Sorbidilat
- Sorbidnitrate
- Sorbitrate
- Vascardin
Structure identifiers
- Canonical SMILES
- O=[N+]([O-])O[C@H]1CO[C@H]2[C@@H]1OC[C@H]2O[N+](=O)[O-]
- Isomeric SMILES
- C1[C@H]([C@@H]2[C@H](O1)[C@H](CO2)O[N+](=O)[O-])O[N+](=O)[O-]
- InChI
- InChI=1S/C6H8N2O8/c9-7(10)15-3-1-13-6-4(16-8(11)12)2-14-5(3)6/h3-6H,1-2H2/t3-,4+,5-,6-/m1/s1
- InChIKey
- MOYKHGMNXAOIAT-JGWLITMVSA-N
- PubChem CID
- 6883
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 [(3S,3aS,6R,6aS)-3-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for [(3S,3aS,6R,6aS)-3-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.