AC1L766H
Basic information
- CAS
26828-72-8- Standard SMILES
O[C@@H]1CCC[C@@H]2O[C@H]12- InChIKey
NTUQPJNKERXQPA-NGJCXOISSA-N- Molecular formula
- C6H10O2
- Average molar mass
- 114.14 g/mol
- Monoisotopic mass
- 114.06807956
Names & identifiers
- Preferred name
- AC1L766H
- IUPAC
- (1R,2R,6S)-7-oxabicyclo[4.1.0]heptan-2-ol
Names & synonyms
AC1L766H26828-72-8DTXSID00317468RefChem:313841DTXCID90268591rel-(1R,2R,6S)-7-oxabicyclo[4.1.0]heptan-2-ol(1R,2R,6S)-7-OXABICYCLO[4.1.0]HEPTAN-2-OLSCHEMBL15465506NTUQPJNKERXQPA-NGJCXOISSA-NNSC316063NSC-316063(1R*,2R*,6S*)-7-oxabicyclo[4.1.0]heptan-2-ol
Database identifiers
- CAS
26828-72-8- PubChem CID
- 330105
- DTXSID
DTXSID00317468- Nikkaji
- J323.463K
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 103
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
1 records
Compound notes
Loading…