Basic information
- Standard SMILES
CCCCC[C@H]1[C@@H](CC(=O)OC)CC[C@H]1O- InChIKey
DZWZEZICFCEJOT-GRYCIOLGSA-N- Molecular formula
- C13H24O3
- Average molar mass
- 228.33 g/mol
Names & identifiers
- Preferred name
- methyl (+)-(1R,2S,3R)-3-hydroxy-2-pentyl-1-cyclopentaneacetate
- IUPAC
- methyl 2-[(1R,2S,3R)-3-hydroxy-2-pentylcyclopentyl]acetate
Names & synonyms
SCHEMBL6916806DZWZEZICFCEJOT-GRYCIOLGSA-Nmethyl (+)-(1R,2S,3R)-3-hydroxy-2-pentyl-1-cyclopentaneacetate
Database identifiers
- PubChem CID
- 7075801
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 215
Related reactions
3 records
Compound notes
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