Basic information
- Standard SMILES
COC(=O)CCCCC(=O)[O-]- InChIKey
UOBSVARXACCLLH-UHFFFAOYSA-M- Molecular formula
- C7H11O4-
- Average molar mass
- 159.16 g/mol
Names & identifiers
- Preferred name
- Methyl adipate
- IUPAC
- 6-methoxy-6-oxohexanoate
Names & synonyms
Methyl adipateMonomethyladipate6-methoxy-6-oxohexanoateUOBSVARXACCLLH-UHFFFAOYSA-MAKOS015839633
Database identifiers
- PubChem CID
- 6994472
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- -1
- Complexity
- 136
Related reactions
28 records
Compound notes
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