Basic information
- CAS
16539-02-9- Standard SMILES
CCC1CC2C3CCC(C3)C2CC1CC- InChIKey
NZRCAAUAAUDPRX-UHFFFAOYSA-N- Molecular formula
- C15H26
- Average molar mass
- 206.37 g/mol
- Monoisotopic mass
- 206.20345083
Names & identifiers
- Preferred name
- 1,4-Methanonaphthalene, 6,7-diethyldecahydro-
- IUPAC
- 4,5-diethyltricyclo[6.2.1.02,7]undecane
Names & synonyms
1,4-Methanonaphthalene, 6,7-diethyldecahydro-16539-02-9DTXSID90340528RefChem:220925DTXCID102916091,4-Methanonaphthalene, 6,7-diethyldecahydro-, cis-NZRCAAUAAUDPRX-UHFFFAOYSA-N6,7-Diethyldecahydro-1,4-methanonaphthalene1,4-METHANONAPHTHALENE, 6,7-DIETHYL DECAHYDRO
Database identifiers
- CAS
16539-02-9- PubChem CID
- 565416
- DTXSID
DTXSID90340528
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 208
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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