1,1,4a,5,6-Pentamethyldecahydronaphthalene
Basic information
- CAS
5951-58-6- Standard SMILES
CC1CCC2C(C)(C)CCCC2(C)C1C- InChIKey
CVRSZZJUWRLRDE-UHFFFAOYSA-N- Molecular formula
- C15H28
- Average molar mass
- 208.38 g/mol
- Monoisotopic mass
- 208.21910089
Names & identifiers
- Preferred name
- 1,1,4a,5,6-Pentamethyldecahydronaphthalene
- IUPAC
- 1,2,5,5,8a-pentamethyl-1,2,3,4,4a,6,7,8-octahydronaphthalene
Names & synonyms
1,1,4a,5,6-PentamethyldecahydronaphthaleneDecahydro-1,1,4a,5,6-pentamethylnaphthaleneDTXSID70974921RefChem:213398DTXCID901402337CVRSZZJUWRLRDE-UHFFFAOYSA-N1,1,4a,5,6-pentamethyldecalin1,2,5,5,8a-pentamethyl-1,2,3,4,4a,6,7,8-octahydronaphthalenestarbld0004379UNII-B6L7EVH45880655-44-3SCHEMBL332539
Show more names
DB-238101Decahydro-4,4,8,9,10-pentamethylnaphthaleneDecahydro-1,2,5,5,8a-pentamethylnaphthalene stereoisomer
Database identifiers
- CAS
5951-58-6、80655-44-3- PubChem CID
- 606283
- DTXSID
DTXSID70974921- Nikkaji
- J1.271.573K
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 240
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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