Basic information
- Standard SMILES
OCC1CSC(c2ccccc2)(c2ccccc2)O1- InChIKey
SFQATGYVMZVKQN-UHFFFAOYSA-N- Molecular formula
- C16H16O2S
- Average molar mass
- 272.4 g/mol
Names & identifiers
- Preferred name
- 2,2-Diphenyl-5-hydroxymethyl-1,3-oxathiolane
- IUPAC
- (2,2-diphenyl-1,3-oxathiolan-5-yl)methanol
Names & synonyms
SCHEMBL7393310SFQATGYVMZVKQN-UHFFFAOYSA-NAKOS024351862ST509767432,2-Diphenyl-5-hydroxymethyl-1,3-oxathiolane(2,2-diphenyl-1,3-oxathiolan-5-yl)methan-1-ol
Database identifiers
- PubChem CID
- 3375436
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 54.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 264
Related reactions
3 records
Compound notes
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