Completing data — usually done within a minute
Basic information
- CAS
117872-63-6- Standard SMILES
CC=CC1(C=CC)C(=O)OC(=O)C1(C=CC)C=CC- InChIKey
OYNOZYCJSZYBNV-UHFFFAOYSA-N- Molecular formula
- C16H20O3
- Average molar mass
- 260.33 g/mol
- Monoisotopic mass
- 260.1412445
Names & identifiers
- Preferred name
- 3,3,4,4-Tetra(1-propenyl)dihydro-2,5-furandione
- IUPAC
- 3,3,4,4-tetrakis(prop-1-enyl)oxolane-2,5-dione
Names & synonyms
NSC-41536JAX3MHB7U8SCHEMBL2481213,3,4,4-Tetra(1-propenyl)dihydro-2,5-furandioneOYNOZYCJSZYBNV-UHFFFAOYSA-NDTXSID201014901117872-63-6J209.157G3,3,4,4-Tetra(prop-1-en-1-yl)oxolane-2,5-dione
Database identifiers
- CAS
117872-63-6、26544-38-7- PubChem CID
- 237745
- DTXSID
DTXSID201014901- UNII
- JAX3MHB7U8
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 410
Related reactions
1 records
Compound notes
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