Basic information
- CAS
69834-09-9- Standard SMILES
CC(O)CCC1(C)C(C)CCCC1(C)C- InChIKey
SHCTYLXMPITNTE-UHFFFAOYSA-N- Molecular formula
- C14H28O
- Average molar mass
- 212.37 g/mol
- Monoisotopic mass
- 212.21401551
Names & identifiers
- Preferred name
- Cyclohexanepropanol, alpha,2,2,6-tetramethyl-, monomethyl deriv.
- IUPAC
- 4-(1,2,2,6-tetramethylcyclohexyl)butan-2-ol
Names & synonyms
Cyclohexanepropanol, alpha,2,2,6-tetramethyl-, monomethyl deriv.Cyclohexanepropanol, .alpha.,2,2,6-tetramethyl-, monomethyl deriv.RefChem:58060569834-09-9EINECS 274-138-7Hexahydro-beta-ionone, methyl deriv.4-(1,2,2,6-tetramethylcyclohexyl)butan-2-olDTXSID80990096SHCTYLXMPITNTE-UHFFFAOYSA-Nalpha,2,2,6-Tetramethylcyclohexanepropanol, monomethyl derivativeNS00125297
Database identifiers
- CAS
69834-09-9- PubChem CID
- 172425
- DTXSID
DTXSID80990096- EC Number
- 274-138-7
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 209
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationCyclohexanepropanol, .alpha.,2,2,6-tetramethyl-, monomethyl deriv.: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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