Basic information
- CAS
64663-74-7- Standard SMILES
O=C(C=Cc1ccco1)C1CC1- InChIKey
XNXPLOIHJMEMSM-UHFFFAOYSA-N- Molecular formula
- C10H10O2
- Average molar mass
- 162.18 g/mol
- Monoisotopic mass
- 162.06807956
Names & identifiers
- Preferred name
- 1-Cyclopropyl-3-(2-furanyl)-2-propen-1-one
- IUPAC
- 1-cyclopropyl-3-(furan-2-yl)prop-2-en-1-one
Names & synonyms
64663-74-71-cyclopropyl-3-(furan-2-yl)prop-2-en-1-one(2{E})-1-cyclopropyl-3-(2-furyl)prop-2-en-1-one1-Cyclopropyl-3-(2-furanyl)-2-propen-1-oneTimTec1_005324DTXSID801033472AKOS0302463841-cyclopropyl-3-(2-furyl)prop-2-en-1-one2-Propen-1-one, 1-cyclopropyl-3-(2-furanyl)-
Database identifiers
- CAS
64663-74-7- PubChem CID
- 699490
- DTXSID
DTXSID801033472- EC Number
- 104-473-5
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 204
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…