Basic information
- CAS
56772-27-1- Standard SMILES
OC1CCC(O)C1O- InChIKey
MVHTVXFDPMHZNE-UHFFFAOYSA-N- Molecular formula
- C5H10O3
- Average molar mass
- 118.13 g/mol
- Monoisotopic mass
- 118.06299418
Names & identifiers
- Preferred name
- Cyclopentane-1,2,3-triol
- IUPAC
- cyclopentane-1,2,3-triol
- English name
- cyclopentane-1,2,3-triol
- Molecular formula
- C5H10O3
- Molecular weight
- 118.13
Names & synonyms
1,2,3-CyclopentanetriolCyclopentane-1,2,3-triol56772-27-1DTXSID90972222RefChem:129844DTXCID601399703SCHEMBL1964660SCHEMBL7007768SCHEMBL9237954SCHEMBL11447083MVHTVXFDPMHZNE-UHFFFAOYSA-NDB-318995
Database identifiers
- CAS
56772-27-1- PubChem CID
- 92530
- DTXSID
DTXSID90972222- Nikkaji
- J140.832A
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 60.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 73.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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