Basic information
- Standard SMILES
COC(COCc1ccccc1)CSO- InChIKey
HLIVWABWFDNQIE-UHFFFAOYSA-N- Molecular formula
- C11H16O3S
- Average molar mass
- 228.31 g/mol
- Monoisotopic mass
- 228.08201554
Names & identifiers
- Preferred name
- 3-Benzyloxy-2-methoxypropylthioalcohol
- IUPAC
- (3-hydroxysulfanyl-2-methoxypropoxy)methylbenzene
Names & synonyms
SCHEMBL9669871HLIVWABWFDNQIE-UHFFFAOYSA-N3-benzyloxy-2-methoxypropylthioalcohol
Database identifiers
- PubChem CID
- 19824136
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 64 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 149
Related reactions
2 records
Compound notes
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