Basic information
- Standard SMILES
CCCCCC/C=C\C1(C2(C)OCCO2)CC1- InChIKey
BSKIHLWKBJGIRY-HJWRWDBZSA-N- Molecular formula
- C15H26O2
- Average molar mass
- 238.37 g/mol
- Monoisotopic mass
- 238.19328007
Names & identifiers
- Preferred name
- (Z)-2-Methyl-2-[1-(1-octenyl)cyclopropyl]-1,3-dioxolan
- IUPAC
- 2-methyl-2-[1-[(Z)-oct-1-enyl]cyclopropyl]-1,3-dioxolane
Names & synonyms
SCHEMBL6059863BSKIHLWKBJGIRY-HJWRWDBZSA-N(Z)-2-Methyl-2-[1-(1-octenyl)cyclopropyl]-1,3-dioxolan
Database identifiers
- PubChem CID
- 69650424
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 260
Related reactions
1 records
Compound notes
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