4-Penten-2-one, 4-methyl-1-phenoxy-
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Basic information
- CAS
710328-89-5- Standard SMILES
C=C(C)CC(=O)COc1ccccc1- InChIKey
NTKKSIRBQRHIEJ-UHFFFAOYSA-N- Molecular formula
- C12H14O2
- Average molar mass
- 190.24 g/mol
Names & identifiers
- Preferred name
- 4-Penten-2-one, 4-methyl-1-phenoxy-
- IUPAC
- 4-methyl-1-phenoxypent-4-en-2-one
- English name
- 4-Penten-2-one,4-methyl-1-phenoxy-(5CI)
- Molecular formula
- C12H14O2
- Molecular weight
- 190.24
Names & synonyms
AKOS017413563710328-89-5DB-2838304-PENTEN-2-ONE, 4-METHYL-1-PHENOXY-4-Penten-2-one,4-methyl-1-phenoxy-(5CI)
Database identifiers
- CAS
710328-89-5
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 202
Related reactions
0 records
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Compound notes
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