Basic information
- Standard SMILES
C=CCOC(=O)c1ccc(CO)cc1O- InChIKey
YFPXHPMSMKTLMQ-UHFFFAOYSA-N- Molecular formula
- C11H12O4
- Average molar mass
- 208.21 g/mol
- Monoisotopic mass
- 208.07355886
Names & identifiers
- Preferred name
- Allyl 4-hydroxymethyl-2-hydroxybenzoate
- IUPAC
- prop-2-enyl 2-hydroxy-4-(hydroxymethyl)benzoate
Names & synonyms
142651-41-0SCHEMBL8839287YFPXHPMSMKTLMQ-UHFFFAOYSA-Nallyl 4-hydroxymethyl-2-hydroxybenzoateDA-35347
Database identifiers
- PubChem CID
- 21474558
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 227
Related reactions
2 records
Compound notes
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