Ethyl 4-hydroxy-3-methoxy-5-prop-2-enylbenzoate
Basic information
- CAS
7152-90-1- Standard SMILES
C=CCc1cc(C(=O)OCC)cc(OC)c1O- InChIKey
VIYOHUMAPDZGNO-UHFFFAOYSA-N- Molecular formula
- C13H16O4
- Average molar mass
- 236.26 g/mol
- Monoisotopic mass
- 236.10485899
Names & identifiers
- Preferred name
- Ethyl 4-hydroxy-3-methoxy-5-prop-2-enylbenzoate
- IUPAC
- ethyl 4-hydroxy-3-methoxy-5-prop-2-enylbenzoate
Names & synonyms
7152-90-1ethyl 4-hydroxy-3-methoxy-5-prop-2-enylbenzoateNSC16708ethyl 4-hydroxy-3-methoxy-5-(prop-2-en-1-yl)benzoateDTXSID90280394NSC-16708
Database identifiers
- CAS
7152-90-1- PubChem CID
- 226330
- DTXSID
DTXSID90280394
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 264
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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