Basic information
- CAS
820211-66-3- Standard SMILES
COC1CCCCCCCCCC(=NO)C1=O- InChIKey
DMGCOGRSIPSAAU-UHFFFAOYSA-N- Molecular formula
- C13H23NO3
- Average molar mass
- 241.33 g/mol
- Monoisotopic mass
- 241.1677936
Names & identifiers
- Preferred name
- 2-(Hydroxyimino)-12-methoxycyclododecan-1-one
- IUPAC
- 2-hydroxyimino-12-methoxycyclododecan-1-one
Names & synonyms
820211-66-32-(Hydroxyimino)-12-methoxycyclododecan-1-oneDTXSID70839708
Database identifiers
- CAS
820211-66-3- PubChem CID
- 71420522
- DTXSID
DTXSID70839708
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 263
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…