(1R,2S,3R,4R)-4-(1,2-Dihydroxyethyl)cyclopentane-1,2,3-triol
Basic information
- CAS
921770-76-5- Standard SMILES
OC[C@@H](O)[C@H]1C[C@@H](O)[C@H](O)[C@@H]1O- InChIKey
VUTAIQVDIPGRFK-GKHCUFPYSA-N- Molecular formula
- C7H14O5
- Average molar mass
- 178.18 g/mol
- Monoisotopic mass
- 178.08412354
Names & identifiers
- Preferred name
- (1R,2S,3R,4R)-4-(1,2-Dihydroxyethyl)cyclopentane-1,2,3-triol
- IUPAC
- (1R,2S,3R,4R)-4-[(1S)-1,2-dihydroxyethyl]cyclopentane-1,2,3-triol
Names & synonyms
921770-76-5DTXSID70580203(1R,2S,3R,4R)-4-(1,2-Dihydroxyethyl)cyclopentane-1,2,3-triol(1R,2S,3R,4R)-4-[(1S)-1,2-dihydroxyethyl]cyclopentane-1,2,3-triol
Database identifiers
- CAS
921770-76-5- PubChem CID
- 15946992
- DTXSID
DTXSID70580203
Properties
Computed structural properties
- XLogP
- -2
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 151
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Related reactions
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Compound notes
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