4-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-YL)cyclohexan-1-one
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Basic information
- CAS
16618-85-2- Standard SMILES
CC1C2CC(CC2C2CCC(=O)CC2)C1(C)C- InChIKey
JDCNLAJKUCCOHO-UHFFFAOYSA-N- Molecular formula
- C16H26O
- Average molar mass
- 234.38 g/mol
- Monoisotopic mass
- 234.19836545
Overview
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Names & identifiers
- Preferred name
- 4-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-YL)cyclohexan-1-one
- IUPAC
- 4-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)cyclohexan-1-one
- English name
- 4-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-one
- Molecular formula
- C16H26O
- Molecular weight
- 234.38
Names & synonyms
16618-85-24-(5,5,6-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)CYCLOHEXAN-1-ONE4-(5,5,6-Trimethylbicyclo(2.2.1)hept-2-yl)cyclohexan-1-oneEINECS 240-667-7JDCNLAJKUCCOHO-UHFFFAOYSA-NDTXSID909371744-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)cyclohexan-1-oneNS000084344-(5,5,6-Trimethylbicyclo[2.2.1]heptan-2-yl)cyclohexan-1-one4-Isocamphyl-cyclohexanon4-(5,5,6-Trimethylbicyclo[2.2.1]heptan-2-yl)cyclohexanoneCyclohexanone, 4-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-
Database identifiers
- CAS
16618-85-2- PubChem CID
- 86040
- DTXSID
DTXSID90937174- EC Number
- 240-667-7
- Nikkaji
- J318.262B
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 320
Related reactions
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Compound notes
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