Basic information
- CAS
61141-59-1- Standard SMILES
C=CCC1C=CCCCCC1- InChIKey
YTFPTYCWQUMJBX-UHFFFAOYSA-N- Molecular formula
- C11H18
- Average molar mass
- 150.26 g/mol
- Monoisotopic mass
- 150.14085057
Names & identifiers
- Preferred name
- Cyclooctene, 3-(2-propenyl)-
- IUPAC
- 3-prop-2-enylcyclooctene
- English name
- 3-(2-Propenyl)cyclooctene
- Molecular formula
- C11H18
- Molecular weight
- 150.26
Names & synonyms
Cyclooctene, 3-(2-propenyl)-61141-59-1DTXSID50338446RefChem:335807DTXCID60289531YTFPTYCWQUMJBX-TWGQIWQCSA-N3-(2-Propenyl)cycloocteneSCHEMBL3803283DB-3144643-(PROP-2-EN-1-YL)CYCLOOCT-1-ENECyclooctene, 3-(2-propen-1-yl)-
Database identifiers
- CAS
61141-59-1- PubChem CID
- 549153
- DTXSID
DTXSID50338446
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 133
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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