Basic information
- CAS
21284-05-9- Standard SMILES
CC1C=CCCC=CC1C- InChIKey
SAOXWIPRWNIEIH-UHFFFAOYSA-N- Molecular formula
- C10H16
- Average molar mass
- 136.23 g/mol
- Monoisotopic mass
- 136.12520051
Names & identifiers
- Preferred name
- 1,5-Cyclooctadiene, 3,4-dimethyl-
- IUPAC
- 3,4-dimethylcycloocta-1,5-diene
Names & synonyms
1,5-Cyclooctadiene, 3,4-dimethyl-21284-05-9DTXSID00338476RefChem:221214DTXCID10289561SAOXWIPRWNIEIH-SFECMWDFSA-N3,4-dimethylcycloocta-1,5-dieneSCHEMBL10993694
Database identifiers
- CAS
21284-05-9- PubChem CID
- 549306
- DTXSID
DTXSID00338476
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
- 124
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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