Basic information
- Standard SMILES
C=CCCCCCCCCOC(=O)[C@H](C)OCC=C- InChIKey
CICHMTBBGXOQCW-HNNXBMFYSA-N- Molecular formula
- C16H28O3
- Average molar mass
- 268.39 g/mol
- Monoisotopic mass
- 268.20384475
Names & identifiers
- Preferred name
- Dec-9-enyl (S)-(-)-2-allyloxy-propionate
- IUPAC
- dec-9-enyl (2S)-2-prop-2-enoxypropanoate
Names & synonyms
CICHMTBBGXOQCW-HNNXBMFYSA-NDec-9-enyl (S)-(-)-2-allyloxy-propionate
Database identifiers
- PubChem CID
- 86758997
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 14
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 248
Related reactions
1 records
Compound notes
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