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Basic information
- CAS
72562-51-7- Standard SMILES
CC1COCCOC(=O)COCC(=O)OCCOCC(C)O1- InChIKey
LIFIXMXXDNEKKL-UHFFFAOYSA-N- Molecular formula
- C14H24O8
- Average molar mass
- 320.338 g/mol
- Monoisotopic mass
- 320.14711773
Names & identifiers
- Preferred name
- 12,14-dimethyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,6-dione
- IUPAC
- 12,14-Dimethyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,6-dione
Database identifiers
- CAS
72562-51-7- PubChem CID
- 326432
- DTXSID
DTXSID60315844
Related reactions
0 records
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Compound notes
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