Basic information
- Standard SMILES
CC1(C)OC[C@H](CCI)O1- InChIKey
BABASTDSXZONTL-LURJTMIESA-N- Molecular formula
- C7H13IO2
- Average molar mass
- 256.08 g/mol
Names & identifiers
- Preferred name
- (4S)-4-(2-iodoethyl)-2,2-dimethyl-1,3-dioxolane
- IUPAC
- (4S)-4-(2-iodoethyl)-2,2-dimethyl-1,3-dioxolane
Names & synonyms
104596-85-2(4S)-4-(2-iodoethyl)-2,2-dimethyl-1,3-dioxolane(S)-4-(2-IODOETHYL)-2,2-DIMETHYL-[1,3]DIOXOLANE(S)-4-(2-IODO-ETHYL)-2,2-DIMETHYL-[1,3]DIOXOLANESCHEMBL1526299BABASTDSXZONTL-LURJTMIESA-NMFCD11501401DB-290277(5)-4-(2-iodoethyl)-2,2-dimethyl-1,3-dioxolane(S)-4-(2-iodoethyl)-2,2-dimethyl-1,3-dioxolane
Database identifiers
- PubChem CID
- 11076039
- Nikkaji
- J725.371K
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 114
Related reactions
8 records
Compound notes
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