Basic information
- Standard SMILES
C=CCOC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO- InChIKey
ZENHZSJXIWHSJX-BZNPZCIMSA-N- Molecular formula
- C9H18O6
- Average molar mass
- 222.24 g/mol
Names & identifiers
- Preferred name
- Sorbitol Allyl Ether
- IUPAC
- (2R,3R,4R,5S)-6-prop-2-enoxyhexane-1,2,3,4,5-pentol
Names & synonyms
Sorbitol Allyl EtherSCHEMBL657952ZENHZSJXIWHSJX-BZNPZCIMSA-N
Database identifiers
- PubChem CID
- 18596185
Properties
Computed structural properties
- XLogP
- -1.9
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 174
Related reactions
1 records
Compound notes
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