Basic information
- CAS
51795-27-8- Standard SMILES
C=C[C@H]1O[C@@H]1C=C- InChIKey
WVLXAFYCRVAZSM-PHDIDXHHSA-N- Molecular formula
- C6H8O
- Average molar mass
- 96.13 g/mol
- Monoisotopic mass
- 96.05751487
Names & identifiers
- Preferred name
- (2R,3R)-2,3-Diethenyloxirane
- IUPAC
- (2R,3R)-2,3-bis(ethenyl)oxirane
Names & synonyms
51795-27-8(2R,3R)-2,3-DiethenyloxiraneDTXSID401309265NS00085554InChI=1/C6H8O/c1-3-5-6(4-2)7-5/h3-6H,1-2H2/t5-,6-/m1/s
Database identifiers
- CAS
51795-27-8- PubChem CID
- 5324176
- DTXSID
DTXSID401309265- Nikkaji
- J312.477K
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 84.4
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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