Basic information
- Standard SMILES
C=CCSC(C)(C)C=O- InChIKey
LNZPUUIDYQTEGE-UHFFFAOYSA-N- Molecular formula
- C7H12OS
- Average molar mass
- 144.24 g/mol
- Monoisotopic mass
- 144.06088618
Names & identifiers
- Preferred name
- 2-(Allylthio)-2-methylpropanal
- IUPAC
- 2-methyl-2-prop-2-enylsulfanylpropanal
Names & synonyms
2-(allylthio)-2-methylpropanalSCHEMBL9322538LNZPUUIDYQTEGE-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 10240933
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 107
Related reactions
3 records
Compound notes
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