Basic information
- Standard SMILES
CCOC(=O)C1=NOC2(CCC2)C1- InChIKey
BSEYTVQBCWIKFK-UHFFFAOYSA-N- Molecular formula
- C9H13NO3
- Average molar mass
- 183.2 g/mol
Names & identifiers
- Preferred name
- Ethyl 5-oxa-6-azaspiro[3.4]oct-6-ene-7-carboxylate
- IUPAC
- ethyl 5-oxa-6-azaspiro[3.4]oct-6-ene-7-carboxylate
Names & synonyms
1256391-70-4ethyl 5-oxa-6-azaspiro[3.4]oct-6-ene-7-carboxylateSCHEMBL203980BSEYTVQBCWIKFK-UHFFFAOYSA-NDB-118498ethyl5-oxa-6-azaspiro[3.4]oct-6-ene-7-carboxylate5-oxa-6-aza-spiro[3.4]oct-6-ene-7-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 59611573
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 256
Related reactions
12 records
Compound notes
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