Basic information
- Standard SMILES
CCOC(=O)/C=C/c1ccc(CO)cc1C- InChIKey
QYGDVNJDSYDHST-VOTSOKGWSA-N- Molecular formula
- C13H16O3
- Average molar mass
- 220.26 g/mol
- Monoisotopic mass
- 220.10994437
Names & identifiers
- Preferred name
- ethyl(2E)-3-[4-(hydroxymethyl)-2-methylphenyl]prop-2-enoate
- IUPAC
- ethyl (E)-3-[4-(hydroxymethyl)-2-methylphenyl]prop-2-enoate
Names & synonyms
SCHEMBL5861799QYGDVNJDSYDHST-VOTSOKGWSA-Nethyl(2E)-3-[4-(hydroxymethyl)-2-methylphenyl]prop-2-enoate
Database identifiers
- PubChem CID
- 21986347
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 248
Related reactions
1 records
Compound notes
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