Ethyl 5-allyl-3-methoxysalicylate
Basic information
- CAS
7152-89-8- Standard SMILES
C=CCc1cc(OC)c(O)c(C(=O)OCC)c1- InChIKey
CXFVGZDWOVGSLW-UHFFFAOYSA-N- Molecular formula
- C13H16O4
- Average molar mass
- 236.26 g/mol
- Monoisotopic mass
- 236.10485899
Names & identifiers
- Preferred name
- Ethyl 5-allyl-3-methoxysalicylate
- IUPAC
- ethyl 2-hydroxy-3-methoxy-5-prop-2-enylbenzoate
Names & synonyms
Ethyl 5-allyl-3-methoxysalicylate7152-89-8ethyl 5-allyl-2-hydroxy-3-methoxybenzoateDQ9V5EV59ZNSC-16707NSC16707EINECS 230-497-1ETHYL5-ALLYL-3-METHOXYSALICYLATEUNII-DQ9V5EV59Zethyl 2-hydroxy-3-methoxy-5-prop-2-enylbenzoateDTXSID50221763CXFVGZDWOVGSLW-UHFFFAOYSA-N
Show more names
ETHYL 2-HYDROXY-3-METHOXY-5-(PROP-2-EN-1-YL)BENZOATENSC 16707DB-370572NS00037242
Database identifiers
- CAS
7152-89-8- PubChem CID
- 81586
- DTXSID
DTXSID50221763- UNII
- DQ9V5EV59Z
- EC Number
- 230-497-1
- Nikkaji
- J227.416G
Properties
Computed structural properties
- XLogP
- 3.4
- 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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