Basic information
- CAS
84518-62-7- Standard SMILES
OC[C@H]1O[C@H](CO)[C@H]2O[C@H]21- InChIKey
YCRYRWDWBHKSKR-KAZBKCHUSA-N- Molecular formula
- C6H10O4
- Average molar mass
- 146.14 g/mol
- Monoisotopic mass
- 146.0579088
Overview
structure given in first source
Names & identifiers
- Preferred name
- 2,5-3,4-Dianhydroaltritol
- IUPAC
- [(1R,2R,4R,5S)-4-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methanol
- English name
- 2,5-3,4-dianhydroaltritol
- Molecular formula
- C6H10O4
- Molecular weight
- 146.141
Names & synonyms
2,5-3,4-Dianhydro-D-altritol2,5-3,4-Dianhydroaltritol84518-62-7RefChem:826832,5:3,4-dianhydro-d-altritol2,5:3,4-DianhydrohexitolDTXSID101004795AKOS006313297MD63094
Database identifiers
- CAS
84518-62-7- PubChem CID
- 196285
- DTXSID
DTXSID101004795- Nikkaji
- J3.580.660A
Properties
Computed structural properties
- XLogP
- -1.6
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 124
Chemistry & industry
Suppliers1 total
宝欧信特生物科技（苏州）有限公司51288865780 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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