Basic information
- Standard SMILES
C1CC2(COC2)N1.O=C(O)C(=O)O- InChIKey
ZKXFHPOIDKRDSZ-UHFFFAOYSA-N- Molecular formula
- C7H11NO5
- Average molar mass
- 189.17 g/mol
- Monoisotopic mass
- 189.06372245
Names & identifiers
- Preferred name
- 6-Oxa-1-azaspiro[3.3]heptane oxalate
- IUPAC
- 6-oxa-1-azaspiro[3.3]heptane;oxalic acid
Names & synonyms
6-Oxa-1-azaspiro[3.3]heptane oxalate1359655-43-8MFCD21364487SCHEMBL14911581ZKXFHPOIDKRDSZ-UHFFFAOYSA-N6-Oxa-1-azaspiro[3.3]heptaneoxalateAKOS025296416PB23099PS-9397DB-3181656-oxa-1-azaspiro[3.3]heptane; oxalic acidCS-0316508
Show more names
6-oxa-1-azaspiro[3.3]heptane, oxalate salt6-oxa-1-azaspiro[3.3]heptane, hemioxalate salt
Database identifiers
- PubChem CID
- 71303992
Properties
Computed structural properties
- Topological polar surface area
- 95.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 160
Related reactions
5 records
Compound notes
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