Ethanone, 1-[2-[2-methyl-2-(5-methyl-2-furanyl)propyl]cyclopropyl]-
Basic information
- CAS
90165-00-7- Standard SMILES
CC(=O)C1CC1CC(C)(C)c1ccc(C)o1- InChIKey
CYCUAJCRURBXIC-UHFFFAOYSA-N- Molecular formula
- C14H20O2
- Average molar mass
- 220.31 g/mol
- Monoisotopic mass
- 220.14632988
Names & identifiers
- Preferred name
- Ethanone, 1-[2-[2-methyl-2-(5-methyl-2-furanyl)propyl]cyclopropyl]-
- IUPAC
- 1-[2-[2-methyl-2-(5-methylfuran-2-yl)propyl]cyclopropyl]ethanone
Names & synonyms
90165-00-71-(2-(2-Methyl-2-(5-methylfuran-2-yl)propyl)cyclopropyl)ethanone1-[2-[2-methyl-2-(5-methylfuran-2-yl)propyl]cyclopropyl]ethanoneEthanone, 1-[2-[2-methyl-2-(5-methyl-2-furanyl)propyl]cyclopropyl]-DTXSID50342164CYCUAJCRURBXIC-UHFFFAOYSA-N1-(2-[2-Methyl-2-(5-methyl-2-furyl)propyl]cyclopropyl)ethanone #1-(2-[2-Methyl-2-(5-methyl-furan-2-yl)-propyl]-cyclopropyl)-ethanone1-{2-[2-Methyl-2-(5-methylfuran-2-yl)propyl]cyclopropyl}ethan-1-one
Database identifiers
- CAS
90165-00-7- PubChem CID
- 579178
- DTXSID
DTXSID50342164
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 282
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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