Methanone, (2-ethynyl-1-cyclohexen-1-yl)phenyl-
Basic information
- CAS
436146-73-5- Standard SMILES
C#CC1=C(C(=O)c2ccccc2)CCCC1- InChIKey
UYGCYCZTJDQCBM-UHFFFAOYSA-N- Molecular formula
- C15H14O
- Average molar mass
- 210.27 g/mol
- Monoisotopic mass
- 210.10446507
Names & identifiers
- Preferred name
- Methanone, (2-ethynyl-1-cyclohexen-1-yl)phenyl-
- IUPAC
- (2-ethynylcyclohexen-1-yl)-phenylmethanone
Names & synonyms
Methanone, (2-ethynyl-1-cyclohexen-1-yl)phenyl-436146-73-5DTXSID60461239RefChem:352603DTXCID50412058(2-ETHYNYLCYCLOHEX-1-EN-1-YL)(PHENYL)METHANONE
Database identifiers
- CAS
436146-73-5- PubChem CID
- 11287282
- DTXSID
DTXSID60461239- Nikkaji
- J1.719.001F
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 347
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…