AC1LD4OY
Basic information
- CAS
82538-51-0- Standard SMILES
COC(=O)C[C@H](C)CC(OC)OC- InChIKey
MAIYVLTWZMNLIZ-ZETCQYMHSA-N- Molecular formula
- C9H18O4
- Average molar mass
- 190.24 g/mol
- Monoisotopic mass
- 190.12050905
Names & identifiers
- Preferred name
- AC1LD4OY
- IUPAC
- methyl (3R)-5,5-dimethoxy-3-methylpentanoate
Names & synonyms
AC1LD4OY82538-51-0DTXSID00349002RefChem:313903DTXCID20300074methyl (3R)-5,5-dimethoxy-3-methylpentanoatemethyl (r)-5,5-dimethoxy-3-methylpentanoate
Database identifiers
- CAS
82538-51-0- PubChem CID
- 642292
- DTXSID
DTXSID00349002
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 143
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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