Basic information
- Standard SMILES
CON=C(C)C(C)=CC(=O)OC- InChIKey
RLHCPTTZXODGEH-UHFFFAOYSA-N- Molecular formula
- C8H13NO3
- Average molar mass
- 171.19 g/mol
Names & identifiers
- Preferred name
- Methyl 4-methoxyimino-3-methylpent-2-enoate
- IUPAC
- methyl 4-methoxyimino-3-methylpent-2-enoate
Names & synonyms
SCHEMBL7961550
Database identifiers
- PubChem CID
- 72608906
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 218
Related reactions
2 records
Compound notes
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