Basic information
- CAS
57397-12-3- Standard SMILES
C=C(C)C1CC=C(C)C(=NOC)C1- InChIKey
RFVBREOOHOLCLZ-UHFFFAOYSA-N- Molecular formula
- C11H17NO
- Average molar mass
- 179.26 g/mol
Names & identifiers
- Preferred name
- (+)-2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-one O-methyl oxime
- IUPAC
- N-methoxy-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-imine
- English name
- (+)-2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-one O-methyl oxime
- Molecular formula
- C11H17NO
- Molecular weight
- 179.26
Names & synonyms
57397-12-3DB-210692(+)-2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-one O-methyl oxime2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, O-methyloxime, (+)-
Database identifiers
- CAS
57397-12-3
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 263
Physicochemical properties
- Boiling point
- 245.091 · 245.091±50.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 0.949 · 0.949±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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