1,1'-(Prop-1-ene-1,1-diyl)dicyclopropane
Basic information
- CAS
18738-69-7- Standard SMILES
CC=C(C1CC1)C1CC1- InChIKey
FMSHRFKXDGRBFK-UHFFFAOYSA-N- Molecular formula
- C9H14
- Average molar mass
- 122.21 g/mol
- Monoisotopic mass
- 122.10955045
Names & identifiers
- Preferred name
- 1,1'-(Prop-1-ene-1,1-diyl)dicyclopropane
- IUPAC
- 1-cyclopropylprop-1-enylcyclopropane
Names & synonyms
18738-69-71,1'-(Prop-1-ene-1,1-diyl)dicyclopropaneDTXSID70564003
Database identifiers
- CAS
18738-69-7- PubChem CID
- 14786166
- DTXSID
DTXSID70564003
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 122
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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