Basic information
- CAS
52713-73-2- Standard SMILES
C=CCC1(CC=C)CC1OCC- InChIKey
PGEGHGPOXLNJBQ-UHFFFAOYSA-N- Molecular formula
- C11H18O
- Average molar mass
- 166.26 g/mol
- Monoisotopic mass
- 166.13576519
Names & identifiers
- Preferred name
- 2-Ethoxy-1,1-bis(prop-2-enyl)cyclopropane
- IUPAC
- 2-ethoxy-1,1-bis(prop-2-enyl)cyclopropane
Names & synonyms
52713-73-22-ethoxy-1,1-bis(prop-2-enyl)cyclopropaneNSC332236DTXSID20318513NSC-332236DS-0009692-Ethoxy-1,1-di(prop-2-en-1-yl)cyclopropaneCYCLOPROPANE,2-ETHOXY-1,1-DI-2-PROPEN-1-YL-
Database identifiers
- CAS
52713-73-2- PubChem CID
- 332841
- DTXSID
DTXSID20318513
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 162
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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