Basic information
- CAS
4276-46-4- Standard SMILES
C1=CC2CCCCC2CC1- InChIKey
FYHNWJNOEQBNGO-UHFFFAOYSA-N- Molecular formula
- C10H16
- Average molar mass
- 136.23 g/mol
- Monoisotopic mass
- 136.12520051
Names & identifiers
- Preferred name
- 1,2,3,4,4a,5,6,8a-Octahydro-naphthalene
- IUPAC
- 1,2,3,4,4a,5,6,8a-octahydronaphthalene
- English name
- 1,2,4a,5,6,7,8,8a-Octahydronaphthalene
- Molecular formula
- C10H16
- Molecular weight
- 136.23
Names & synonyms
1,2,3,4,4a,5,6,8a-Octahydro-naphthalene4276-46-4DTXSID90340568RefChem:1051887DTXCID102916491,2,3,4,4a,5,6,8a-octahydronaphthalenedehydrodecaline1,2,4a,5,6,7,8,8a-Octahydronaphthalenebicyclo[4.4.0]-2-deceneSCHEMBL613018SCHEMBL726263SCHEMBL2878672
Show more names
Δ3-OctalinΔ1-OctalinBicyclo[4.4.0]deca-2-eneNaphthalene, 1,2,3,4,4a,5,6,8a-octahydro-
SCHEMBL4461198SCHEMBL4461202SCHEMBL5069649SCHEMBL5332512SCHEMBL5334770SCHEMBL5336310SCHEMBL5336374SCHEMBL5338063
Database identifiers
- CAS
4276-46-4- PubChem CID
- 565677
- DTXSID
DTXSID90340568- Nikkaji
- J327.312A
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 135
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Physicochemical properties
- Boiling point
- 188.9 · 188.9±7.0 °C(Predicted)
- Density
- 0.897 · 0.897±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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