Basic information
- Standard SMILES
CC1(COS(C)(=O)=O)CC1- InChIKey
FRMZOSBEWJANBT-UHFFFAOYSA-N- Molecular formula
- C6H12O3S
- Average molar mass
- 164.22 g/mol
Names & identifiers
- Preferred name
- (1-Methylcyclopropyl)methyl methanesulfonate
- IUPAC
- (1-methylcyclopropyl)methyl methanesulfonate
Names & synonyms
(1-methylcyclopropyl)methyl methanesulfonate697-52-9SCHEMBL14924188FRMZOSBEWJANBT-UHFFFAOYSA-NDA-32206
Database identifiers
- PubChem CID
- 13638452
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 208
Related reactions
2 records
Compound notes
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