Basic information
- Standard SMILES
COC(=O)c1ccc(OCCO)cc1O- InChIKey
MSVWMHXBXJHRNN-UHFFFAOYSA-N- Molecular formula
- C10H12O5
- Average molar mass
- 212.2 g/mol
- Monoisotopic mass
- 212.06847348
Names & identifiers
- Preferred name
- Methyl 4-(2-hydroxyethoxy)salicylate
- IUPAC
- methyl 2-hydroxy-4-(2-hydroxyethoxy)benzoate
Names & synonyms
Methyl 4-(2-hydroxyethoxy)salicylateMethyl 2-hydroxy-4-(2-hydroxyethoxy)benzoate129249-88-34-(2-Hydroxyethoxy)salicylic Acid Methyl EsterMFCD00143216SCHEMBL33194052-Hydroxy-4-(2-hydroxyethoxy)benzoic Acid Methyl EsterMSVWMHXBXJHRNN-UHFFFAOYSA-Methyl4-(2-hydroxyethoxy)salicylateH0727Methyl 2-Hydroxy-4-(2-hydroxyethoxy)benzatemethyl 2-hydroxy-4-(2-hydroxy-ethoxy)-benzoate
Show more names
Methyl 2-hydroxy-4-(2-hydroxyethoxy)benzoate #2-hydroxy-4-(2-hydroxy-ethoxy)-benzoic acid methyl esterInChI=1/C10H12O5/c1-14-10(13)8-3-2-7(6-9(8)12)15-5-4-11/h2-3,6,11-12H,4-5H2,1H3
Database identifiers
- PubChem CID
- 586358
- Nikkaji
- J236.008J
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 206
Related reactions
4 records
Compound notes
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