Basic information
- Standard SMILES
COC(=O)C(CC1(C)SCCS1)C(=O)OC- InChIKey
OPUGOFQHBKAUCO-UHFFFAOYSA-N- Molecular formula
- C10H16O4S2
- Average molar mass
- 264.4 g/mol
- Monoisotopic mass
- 264.04900133
Names & identifiers
- Preferred name
- Dimethyl[(2-methyl-1,3-dithiolan-2-yl)methyl]propanedioate
- IUPAC
- dimethyl 2-[(2-methyl-1,3-dithiolan-2-yl)methyl]propanedioate
Names & synonyms
SCHEMBL10805528OPUGOFQHBKAUCO-UHFFFAOYSA-NDimethyl[(2-methyl-1,3-dithiolan-2-yl)methyl]propanedioate
Database identifiers
- PubChem CID
- 20219600
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 258
Related reactions
3 records
Compound notes
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