Completing data — usually done within a minute
Basic information
- CAS
943-88-4- Standard SMILES
COc1ccc(C=CC(C)=O)cc1- InChIKey
WRRZKDVBPZBNJN-UHFFFAOYSA-N- Molecular formula
- C11H12O2
- Average molar mass
- 176.21 g/mol
- Monoisotopic mass
- 176.08372962
Names & identifiers
- Preferred name
- 4-(4-Methoxyphenyl)but-3-en-2-one
- IUPAC
- 4-(4-methoxyphenyl)but-3-en-2-one
Names & synonyms
4-(4-methoxyphenyl)but-3-en-2-oneAnisalaceton(E)-4-(4-Methoxyphenyl)-3-buten-2-oneSCHEMBL872010SCHEMBL28879977WRRZKDVBPZBNJN-UHFFFAOYSA-N4-p-methoxyphenylbut-3-ene-2-one1-(4-Methoxyphenyl)-1-buten-3-oneAKOS017269271NS00040399943-87-3
Database identifiers
- CAS
943-88-4- PubChem CID
- 95414
- DTXSID
DTXSID9061338
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 188
Related reactions
8 records
Compound notes
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