Bis(2,3-epoxypropyl) bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylate
Basic information
- CAS
18266-33-6- Standard SMILES
O=C(OCC1CO1)C1C2C=CC(C2)C1C(=O)OCC1CO1- InChIKey
LSELIYBTFJVUSX-UHFFFAOYSA-N- Molecular formula
- C15H18O6
- Average molar mass
- 294.3 g/mol
- Monoisotopic mass
- 294.11033829
Names & identifiers
- Preferred name
- Bis(2,3-epoxypropyl) bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylate
- IUPAC
- bis(oxiran-2-ylmethyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
- English name
- bis(2,3-epoxypropyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
- Molecular formula
- C15H18O6
- Molecular weight
- 294.29982
Names & synonyms
18266-33-6Bis(2,3-epoxypropyl) bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylatebis(2,3-epoxypropyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylateEINECS 242-142-8LSELIYBTFJVUSX-UHFFFAOYSA-Nbis(oxiran-2-ylmethyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylateSCHEMBL424204DTXSID80939602NS00051482Bis[(oxiran-2-yl)methyl] bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylateBicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid bis(oxiranylmethyl) ester
Database identifiers
- CAS
18266-33-6- PubChem CID
- 86693
- DTXSID
DTXSID80939602- EC Number
- 242-142-8
- Nikkaji
- J266.084I
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 77.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 445
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Compound notes
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