Basic information
- Standard SMILES
C[C@@H]1OC(=O)[C@H](C)OC1=O.O=C1CCCCCO1- InChIKey
ZAJGKKXBKLVSKW-MMALYQPHSA-N- Molecular formula
- C12H18O6
- Average molar mass
- 258.27 g/mol
Names & identifiers
- Preferred name
- L-lactide epsilon-caprolactone
- IUPAC
- (3S,6S)-3,6-dimethyl-1,4-dioxane-2,5-dione;oxepan-2-one
Names & synonyms
l-lactide caprolactoneL-lactide epsilon-caprolactoneZAJGKKXBKLVSKW-MMALYQPHSA-Nepsilon-CAPROLACTONE L-LACTIDEL-(-)-Lactide Epsilon CaprolactonePoly(L-lactide-co-epsilon-caprolactone)H55484
Database identifiers
- PubChem CID
- 131710947
Properties
Computed structural properties
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 243
Related reactions
28 records
Linked notes
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