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Basic information
- Standard SMILES
OCC[C@H](C1OCCO1)[C@H](O)CO- InChIKey
XTAJVLVHFIXTST-NKWVEPMBSA-N- Molecular formula
- C8H16O5
- Average molar mass
- 192.21 g/mol
- Monoisotopic mass
- 192.09977361
Names & identifiers
- Preferred name
- (2S,3S)-3-[1,3]dioxolan-2-ylpentane-1,2,5-triol
- IUPAC
- (2S,3S)-3-(1,3-dioxolan-2-yl)pentane-1,2,5-triol
Names & synonyms
SCHEMBL6345652XTAJVLVHFIXTST-NKWVEPMBSA-N(2S,3S)-3-[1,3]dioxolan-2-ylpentane-1,2,5-triol
Database identifiers
- PubChem CID
- 69747925
Properties
Computed structural propertiesFilling in
- XLogP
- -1.5
- Topological polar surface area
- 79.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 134
Related reactions
3 records
Compound notes
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