Basic information
- Standard SMILES
C=CCOc1ccc(C(=O)OC)cc1- InChIKey
YVFMGBISSJHIRW-UHFFFAOYSA-N- Molecular formula
- C11H12O3
- Average molar mass
- 192.21 g/mol
Names & identifiers
- Preferred name
- Methyl 4-(allyloxy)benzoate
- IUPAC
- methyl 4-prop-2-enoxybenzoate
Names & synonyms
Methyl 4-(prop-2-en-1-yloxy)benzoate35750-24-4Methyl 4-(allyloxy)benzoateMethyl 4-prop-2-enoxybenzoatemethyl 4-allyloxybenzoateMFCD02975830methyl p-allyloxybenzoatemethyl-4-allyloxy-benzoateSCHEMBL542658SCHEMBL6200320YVFMGBISSJHIRW-UHFFFAOYSA-N4-Allyloxybenzoic acid methyl ester
Show more names
AKOS006243244methyl 4-(2-propen-1-yl)oxybenzoatemethyl 4-(2-propen-1-yloxy)benzoateDB-343346CS-0209272A1-13002
Database identifiers
- PubChem CID
- 4645407
- Nikkaji
- J1.150.265B
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 193
Related reactions
45 records
Compound notes
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