Basic information
- Standard SMILES
C=C(C)C(=O)OCCC(O)CO- InChIKey
JTFIUWWKGBGREU-UHFFFAOYSA-N- Molecular formula
- C8H14O4
- Average molar mass
- 174.19 g/mol
- Monoisotopic mass
- 174.08920892
Names & identifiers
- Preferred name
- 3,4-Dihydroxybutyl 2-methylprop-2-enoate
- IUPAC
- 3,4-dihydroxybutyl 2-methylprop-2-enoate
Names & synonyms
3,4-dihydroxybutyl 2-methylprop-2-enoateSCHEMBL363593,4-dihydroxybutyl methacrylate2-propenoic acid, 2-methyl-, 3,4-dihydroxybutyl ester
Database identifiers
- PubChem CID
- 14744912
- Nikkaji
- J175.586B
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 164
Related reactions
1 records
Compound notes
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