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Basic information
- CAS
5213-83-2- Standard SMILES
CCOC(=O)CCC(C(=O)C(C)C)C(=O)C(C)(C)OC- InChIKey
XYNFUWUGSLJRHO-UHFFFAOYSA-N- Molecular formula
- C15H26O5
- Average molar mass
- 286.368 g/mol
- Monoisotopic mass
- 286.17802393
Names & identifiers
- Preferred name
- Ethyl 6-methoxy-6-methyl-4-(2-methylpropanoyl)-5-oxoheptanoate
- IUPAC
- Ethyl 6-methoxy-6-methyl-4-(2-methylpropanoyl)-5-oxoheptanoate
Database identifiers
- CAS
5213-83-2- PubChem CID
- 4366394
- DTXSID
DTXSID20402426
Related reactions
0 records
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Compound notes
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