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Basic information
- CAS
63979-83-9- Standard SMILES
CC(C)=CC1C(=O)OC(=O)C1(C=C(C)C)C=C(C)C- InChIKey
IGFXDIOXQABHSI-UHFFFAOYSA-N- Molecular formula
- C16H22O3
- Average molar mass
- 262.349 g/mol
- Monoisotopic mass
- 262.15689456
Names & identifiers
- Preferred name
- 3,3,4-Tris(2-methylprop-1-en-1-yl)oxolane-2,5-dione
- IUPAC
- 3,3,4-Tris(2-methylprop-1-en-1-yl)oxolane-2,5-dione
Database identifiers
- CAS
63979-83-9- PubChem CID
- 115481
- DTXSID
DTXSID20981564
Related reactions
0 records
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Compound notes
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