Basic information
- Standard SMILES
CC=COC1CCCCCCCCCCC1- InChIKey
PYLYFCJACWHWNS-UHFFFAOYSA-N- Molecular formula
- C15H28O
- Average molar mass
- 224.38 g/mol
Names & identifiers
- Preferred name
- (1-Propenyloxy)cyclododecane
- IUPAC
- prop-1-enoxycyclododecane
Names & synonyms
(1-propenyloxy)cyclododecane64340-97-2DB-309617
Database identifiers
- PubChem CID
- 597092
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 162
Related reactions
1 records
Compound notes
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