Basic information
- CAS
1055967-13-9- Standard SMILES
Fc1cccc(OC[C@H]2CO2)c1- InChIKey
SESYYUSVZQAGGO-VIFPVBQESA-N- Molecular formula
- C9H9FO2
- Average molar mass
- 168.16 g/mol
- Monoisotopic mass
- 168.05865769
Names & identifiers
- Preferred name
- (R)-2-((3-Fluorophenoxy)methyl)oxirane
- IUPAC
- (2R)-2-[(3-fluorophenoxy)methyl]oxirane
- English name
- (R)-2-((3-FLUOROPHENOXY)METHYL)OXIRANE
- Molecular formula
- C9H9FO2
- Molecular weight
- 168.16
Names & synonyms
(R)-2-((3-FLUOROPHENOXY)METHYL)OXIRANE1055967-13-9SCHEMBL5996280MFCD09027626(R)-2-((3-Fluoro-phenoxy)methyl)oxiraneOxirane, 2-[(3-fluorophenoxy)methyl]-, (2R)-
Database identifiers
- CAS
1055967-13-9- PubChem CID
- 21023604
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 21.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 151
Chemistry & industry
Suppliers2 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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