Basic information
- CAS
54299-96-6- Standard SMILES
CC1=C(C)CCCCCC1- InChIKey
SFGYZTPBAOYZTF-UHFFFAOYSA-N- Molecular formula
- C10H18
- Average molar mass
- 138.25 g/mol
- Monoisotopic mass
- 138.14085057
Names & identifiers
- Preferred name
- 1,2-Dimethylcyclooctene
- IUPAC
- 1,2-dimethylcyclooctene
Names & synonyms
1,2-dimethylcycloocteneSCHEMBL1052903SCHEMBL27480848DTXSID70138414354299-96-6
Database identifiers
- CAS
54299-96-6- PubChem CID
- 534872
- DTXSID
DTXSID701384143
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 115
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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