Basic information
- CAS
54832-83-6- Standard SMILES
CC1(C)CC2C(C1)C(C)(C)CCC2(C)C- InChIKey
RKCBUJRCTQZATH-UHFFFAOYSA-N- Molecular formula
- C15H28
- Average molar mass
- 208.38 g/mol
- Monoisotopic mass
- 208.21910089
Names & identifiers
- Preferred name
- 1H-Indene, octahydro-2,2,4,4,7,7-hexamethyl-, trans-
- IUPAC
- 2,2,4,4,7,7-hexamethyl-1,3,3a,5,6,7a-hexahydroindene
- English name
- 1H-INDENE,OCTAHYDRO-2,2,4,4
- Molecular formula
- C15H28
- Molecular weight
- 208.38
Names & synonyms
54832-83-61H-Indene, octahydro-2,2,4,4,7,7-hexamethyl-, trans-RefChem:4385982,2,4,4,7,7-hexamethyl-1,3,3a,5,6,7a-hexahydroindene2,2,4,4,7,7-Hexamethyloctahydro-1H-indeneDTXSID909701821H-INDENE,OCTAHYDRO-2,2,4,41H-Indene, octahydro-2,2,4,4,7,7-hexamethyl-, (3aR,7aR)-rel-
Database identifiers
- CAS
54832-83-6- PubChem CID
- 41207
- DTXSID
DTXSID90970182
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 231
Experimental & physicochemical properties
Chemical ClassesOther Classes -> Aliphatics, Saturated (>C11)
Physicochemical properties
- Boiling point
- 239.4 · 239.4±7.0 °C(Predicted)
- Density
- 0.814 · 0.814±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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