Basic information
- Standard SMILES
CC(=O)OC1=C[C@@H](C)CCCCCCCCCCCC1- InChIKey
JZAAQXAMHWBDRK-INIZCTEOSA-N- Molecular formula
- C18H32O2
- Average molar mass
- 280.4 g/mol
Names & identifiers
- Preferred name
- (s)-3-Methylcyclopenta-decenyl acetate
- IUPAC
- [(3S)-3-methylcyclopentadecen-1-yl] acetate
Names & synonyms
SCHEMBL5191287JZAAQXAMHWBDRK-INIZCTEOSA-N(s)-3-methylcyclopenta-decenyl acetate
Database identifiers
- PubChem CID
- 68779586
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 294
Related reactions
1 records
Compound notes
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