Basic information
- Standard SMILES
CC(C)C1(CCOS(C)(=O)=O)OCCO1- InChIKey
FRPLLFAYXZDOQV-UHFFFAOYSA-N- Molecular formula
- C9H18O5S
- Average molar mass
- 238.3 g/mol
Names & identifiers
- Preferred name
- 2-(2-Isopropyl-1,3-dioxolan-2-yl)ethyl methanesulfonate
- IUPAC
- 2-(2-propan-2-yl-1,3-dioxolan-2-yl)ethyl methanesulfonate
Names & synonyms
SCHEMBL118999FRPLLFAYXZDOQV-UHFFFAOYSA-N2-(2-isopropyl-1,3-dioxolan-2-yl)ethyl methanesulfonatemethanesulfonic acid 2-(2-isopropyl-[1,3]dioxolan-2-yl)-ethyl ester
Database identifiers
- PubChem CID
- 10705103
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 284
Related reactions
15 records
Compound notes
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